#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggc s VAL 2 N 0.00 3.88 -0.09 5.09 1.01 -1.26 -4.62 120.40 124.42 1ggc s VAL 2 Ca 0.00 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1ggc s VAL 2 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1ggc s VAL 2 CO 0.00 -0.04 -0.17 -1.58 0.00 0.00 0.00 175.10 173.31 1ggc s GLN 3 N -2.61 2.23 -0.23 2.72 0.74 0.29 -4.92 119.66 117.88 1ggc s GLN 3 Ca 0.58 -0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.42 1ggc s GLN 3 Cb -0.19 -1.78 0.04 0.00 1.10 0.00 0.00 33.01 32.17 1ggc s GLN 3 CO 0.24 0.06 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.41 1ggc s LEU 4 N 0.63 3.01 -0.04 3.68 1.43 -1.26 -0.49 118.68 125.64 1ggc s LEU 4 Ca -0.14 -1.06 0.05 0.00 -1.03 0.00 0.00 54.13 51.95 1ggc s LEU 4 Cb -0.16 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1ggc s LEU 4 CO 0.04 -0.12 -0.18 -1.58 0.23 0.00 0.00 176.35 174.74 1ggc s GLN 5 N 1.21 1.81 -0.11 1.70 2.00 -0.34 -4.28 119.66 121.65 1ggc s GLN 5 Ca -0.03 -0.64 -0.03 0.00 -2.00 0.00 0.00 55.36 52.66 1ggc s GLN 5 Cb -0.17 -1.59 -0.03 0.00 0.80 0.00 0.00 33.01 32.01 1ggc s GLN 5 CO -0.07 0.28 -0.00 -1.21 -0.50 0.00 0.00 175.29 173.78 1ggc s GLU 6 N -0.05 3.26 0.08 1.67 8.01 -1.25 -1.59 118.70 128.82 1ggc s GLU 6 Ca -0.02 -0.43 0.09 0.00 0.01 0.00 0.00 54.97 54.61 1ggc s GLU 6 Cb -0.11 -2.86 -0.03 0.00 -4.31 0.00 0.00 34.13 26.81 1ggc s GLU 6 CO 0.02 0.54 -0.23 -1.12 0.01 0.00 0.00 175.26 174.48 1ggc s SER 7 N -0.44 2.78 0.16 -0.19 0.01 -0.15 -4.82 113.70 111.05 1ggc s SER 7 Ca 0.08 -0.63 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 1ggc s SER 7 Cb -0.12 -0.20 0.05 0.00 0.21 0.00 0.00 66.02 65.95 1ggc s SER 7 CO 0.02 0.15 0.63 0.61 0.41 0.00 0.00 173.24 175.06 1ggc n GLY 8 N 1.43 0.99 3.89 3.44 0.00 -1.26 -1.72 105.19 111.97 1ggc n GLY 8 Ca -0.18 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1ggc n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggc s PRO 9 N -2.04 3.67 -0.04 1.61 0.04 -1.26 -5.04 135.00 131.95 1ggc s PRO 9 Ca 0.14 0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 1ggc s PRO 9 Cb -0.02 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 1ggc s PRO 9 CO 0.05 -0.09 0.77 0.78 0.04 0.00 0.00 177.00 178.56 1ggc h GLY 10 N 0.88 -0.45 -5.16 0.56 0.00 -1.94 -3.45 103.07 93.51 1ggc h GLY 10 Ca -0.47 0.17 -0.45 0.00 0.00 0.00 0.00 47.33 46.58 1ggc h GLY 10 CO 0.63 -0.16 -0.80 -0.42 0.00 0.00 0.00 176.54 175.79 1ggc s ILE 11 N -3.50 0.94 0.04 2.60 1.01 -1.26 -2.78 121.20 118.25 1ggc s ILE 11 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1ggc s ILE 11 Cb 0.01 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1ggc s ILE 11 CO 0.35 0.27 -0.13 -0.22 0.00 0.00 0.00 174.94 175.21 1ggc s LEU 12 N -0.23 2.20 0.79 2.97 2.96 -0.49 -4.97 118.68 121.91 1ggc s LEU 12 Ca 0.04 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.37 1ggc s LEU 12 Cb -0.05 -0.51 0.11 0.00 0.50 0.00 0.00 46.19 46.24 1ggc s LEU 12 CO -0.00 -0.02 1.12 -1.10 -1.32 0.00 0.00 176.35 175.03 1ggc s GLN 13 N -1.28 1.65 0.00 1.98 -0.21 -1.26 -0.99 119.66 119.55 1ggc s GLN 13 Ca -0.01 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1ggc s GLN 13 Cb -0.08 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1ggc s GLN 13 CO 0.01 -1.65 0.00 -2.30 -2.12 0.00 0.00 175.29 169.23 1ggc n PRO 14 N -3.20 -0.54 0.00 2.91 -0.02 -1.26 -4.04 135.00 128.85 1ggc n PRO 14 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ggc n PRO 14 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1ggc n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ggc n SER 15 N -1.71 0.00 -3.11 2.55 3.41 -0.66 -4.78 113.62 109.31 1ggc n SER 15 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1ggc n SER 15 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1ggc n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggc n GLN 16 N 0.00 -0.93 -4.74 4.33 6.02 -1.26 -3.96 117.38 116.85 1ggc n GLN 16 Ca 0.00 -1.18 -0.32 0.00 -0.01 0.00 0.00 57.00 55.49 1ggc n GLN 16 Cb 0.00 -0.82 -0.13 0.00 1.02 0.00 0.00 30.24 30.32 1ggc n GLN 16 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ggc s THR 17 N -2.64 2.96 -0.23 5.09 2.01 -1.26 0.39 115.64 121.96 1ggc s THR 17 Ca 0.44 -0.97 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 1ggc s THR 17 Cb -0.01 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1ggc s THR 17 CO 0.31 0.44 0.11 -0.22 -0.69 0.00 0.00 174.62 174.57 1ggc s LEU 18 N -1.16 3.79 -0.22 4.42 2.96 0.32 -4.96 118.68 123.82 1ggc s LEU 18 Ca 0.14 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1ggc s LEU 18 Cb -0.11 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.61 1ggc s LEU 18 CO 0.04 0.04 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.53 1ggc s SER 19 N 1.18 3.82 0.15 3.68 0.01 -1.26 -1.63 113.70 119.66 1ggc s SER 19 Ca 0.06 -0.90 0.06 0.00 1.31 0.00 0.00 55.95 56.48 1ggc s SER 19 Cb -0.14 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 1ggc s SER 19 CO 0.04 -0.08 0.02 -0.76 0.41 0.00 0.00 173.24 172.87 1ggc s LEU 20 N 1.25 3.42 -0.11 2.44 1.43 -0.70 -4.20 118.68 122.21 1ggc s LEU 20 Ca 0.00 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1ggc s LEU 20 Cb -0.16 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1ggc s LEU 20 CO -0.08 0.11 0.18 -0.89 0.23 0.00 0.00 176.35 175.89 1ggc s THR 21 N -1.62 -0.28 -0.22 5.49 2.01 -0.70 -1.82 115.64 118.50 1ggc s THR 21 Ca 0.27 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 1ggc s THR 21 Cb -0.10 -0.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1ggc s THR 21 CO 0.19 0.08 0.19 0.00 -0.69 0.00 0.00 174.62 174.39 1ggc s SER 23 N 0.89 3.39 0.06 0.00 0.01 -0.62 -0.36 113.70 117.06 1ggc s SER 23 Ca 0.09 -0.49 0.08 0.00 1.31 0.00 0.00 55.95 56.94 1ggc s SER 23 Cb -0.13 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 1ggc s SER 23 CO 0.04 0.16 -0.21 0.72 0.41 0.00 0.00 173.24 174.36 1ggc s PHE 24 N 0.38 1.79 0.01 2.43 -0.71 -0.39 -1.20 117.98 120.29 1ggc s PHE 24 Ca -0.16 -0.39 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1ggc s PHE 24 Cb -0.17 -1.04 -0.01 0.00 -1.21 0.00 0.00 43.02 40.59 1ggc s PHE 24 CO 0.07 0.13 -0.03 -1.54 -1.34 0.00 0.00 175.22 172.51 1ggc s SER 25 N -1.41 0.28 0.00 1.98 1.04 0.35 -4.82 113.70 111.13 1ggc s SER 25 Ca 0.07 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1ggc s SER 25 Cb -0.09 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1ggc s SER 25 CO 0.03 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1ggc n GLY 26 N 2.47 0.85 3.17 7.32 0.00 -1.26 -0.55 105.19 117.19 1ggc n GLY 26 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1ggc n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggc s PHE 27 N -0.91 0.91 -0.00 1.61 -0.71 -1.26 -4.85 117.98 112.77 1ggc s PHE 27 Ca 0.00 -1.15 0.08 0.00 -1.04 0.00 0.00 56.93 54.81 1ggc s PHE 27 Cb 0.00 -0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 41.26 1ggc s PHE 27 CO 0.00 -0.42 -0.24 -1.12 -1.34 0.00 0.00 175.22 172.10 1ggc s SER 28 N -3.07 3.23 0.00 1.98 0.01 -1.26 -4.99 113.70 109.61 1ggc s SER 28 Ca 0.22 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1ggc s SER 28 Cb 0.07 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1ggc s SER 28 CO 0.01 0.30 1.18 -0.11 0.41 0.00 0.00 173.24 175.03 1ggc n LEU 29 N 2.19 3.27 0.00 2.44 7.94 -1.26 -3.19 117.00 128.38 1ggc n LEU 29 Ca -0.16 -1.52 0.00 0.00 -1.11 0.00 0.00 56.01 53.22 1ggc n LEU 29 Cb 0.51 -0.65 0.00 0.00 0.53 0.00 0.00 43.42 43.82 1ggc n LEU 29 CO 0.23 0.60 -0.50 -0.24 -1.11 0.00 0.00 177.39 176.37 1ggc n SER 30 N 1.21 4.79 -4.70 1.96 2.88 -1.26 -4.27 113.62 114.22 1ggc n SER 30 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1ggc n SER 30 Cb 0.37 0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 1ggc n SER 30 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ggc n THR 31 N -2.10 1.29 -1.85 2.46 -1.04 -1.19 -4.88 114.28 106.97 1ggc n THR 31 Ca 0.00 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.05 61.27 1ggc n THR 31 Cb 0.50 -1.63 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 1ggc n THR 31 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ggc s TYR 32 N -0.37 2.92 0.00 -1.42 5.04 -1.26 -1.03 117.35 121.23 1ggc s TYR 32 Ca 0.63 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1ggc s TYR 32 Cb -0.59 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 37.70 1ggc s TYR 32 CO 0.53 -3.86 0.00 0.41 -1.34 0.00 0.00 175.55 171.30 1ggc n GLY 33 N 3.88 1.89 3.80 8.97 0.00 -1.26 -5.06 105.19 117.41 1ggc n GLY 33 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1ggc n GLY 33 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ggc s MET 34 N -0.43 2.35 0.00 1.61 0.00 -0.20 -4.89 119.30 117.74 1ggc s MET 34 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 55.69 56.51 1ggc s MET 34 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 34.83 32.90 1ggc s MET 34 CO 0.00 -1.48 0.00 0.41 0.00 0.00 0.00 175.02 173.95 1ggc n GLY 35 N -1.91 0.73 3.19 2.11 0.00 -1.26 -1.82 105.19 106.23 1ggc n GLY 35 Ca 0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 1ggc n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggc s VAL 35 N -2.00 1.04 0.15 1.61 1.01 -0.77 -0.81 120.40 120.62 1ggc s VAL 35 Ca 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 60.45 1ggc s VAL 35 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1ggc s VAL 35 CO 0.00 -0.48 -0.15 -0.44 0.00 0.00 0.00 175.10 174.03 1ggc s SER 35 N -2.34 2.27 -0.07 3.32 0.01 -0.55 -1.90 113.70 114.43 1ggc s SER 35 Ca 0.05 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.46 1ggc s SER 35 Cb -0.04 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1ggc s SER 35 CO 0.01 -0.14 -0.15 0.26 0.41 0.00 0.00 173.24 173.64 1ggc s TRP 36 N -2.36 2.71 0.09 2.43 0.52 -1.14 -0.95 118.94 120.23 1ggc s TRP 36 Ca 0.14 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.95 1ggc s TRP 36 Cb -0.04 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 1ggc s TRP 36 CO 0.04 0.04 -0.10 0.42 0.02 0.00 0.00 176.95 177.37 1ggc s ILE 37 N -0.37 0.91 0.00 2.03 1.01 -0.94 -0.99 121.20 122.85 1ggc s ILE 37 Ca 0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.07 1ggc s ILE 37 Cb -0.12 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1ggc s ILE 37 CO 0.02 -0.53 0.07 0.00 0.00 0.00 0.00 174.94 174.50 1ggc s ARG 38 N -2.64 0.35 -0.29 2.79 1.70 -0.34 -0.21 118.95 120.31 1ggc s ARG 38 Ca 0.04 -0.38 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 1ggc s ARG 38 Cb -0.04 0.14 0.07 0.00 -0.57 0.00 0.00 34.95 34.56 1ggc s ARG 38 CO 0.00 -0.07 -0.04 -1.14 -1.08 0.00 0.00 175.30 172.97 1ggc s GLN 39 N -1.15 2.03 0.36 3.89 0.74 -0.69 -0.62 119.66 124.22 1ggc s GLN 39 Ca -0.13 -1.51 -0.24 0.00 0.05 0.00 0.00 55.36 53.53 1ggc s GLN 39 Cb -0.07 -3.05 -0.13 0.00 1.10 0.00 0.00 33.01 30.86 1ggc s GLN 39 CO 0.00 -0.70 0.69 -2.30 -0.55 0.00 0.00 175.29 172.43 1ggc n PRO 40 N 4.41 0.76 -1.49 1.67 -0.02 -1.25 -2.13 135.00 136.94 1ggc n PRO 40 Ca -0.08 0.27 -0.46 0.00 -2.02 0.00 0.00 63.50 61.21 1ggc n PRO 40 Cb 0.42 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1ggc n PRO 40 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ggc n SER 41 N 1.27 2.26 -2.54 2.55 7.64 -1.22 -1.68 113.62 121.89 1ggc n SER 41 Ca 0.12 0.22 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 1ggc n SER 41 Cb 0.36 -1.35 0.01 0.00 -1.01 0.00 0.00 64.21 62.22 1ggc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggc n GLY 42 N 6.31 -0.81 0.00 0.23 0.00 -1.26 -5.06 105.19 104.60 1ggc n GLY 42 Ca 0.40 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1ggc n GLY 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ggc n LYS 43 N -1.74 -0.69 -0.67 1.61 2.85 -0.68 -5.17 118.16 113.67 1ggc n LYS 43 Ca -0.01 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.94 1ggc n LYS 43 Cb 0.52 0.00 0.17 0.00 -0.65 0.00 0.00 35.03 35.07 1ggc n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ggc n GLY 44 N 0.00 -1.75 3.85 2.58 0.00 -1.26 -4.61 105.19 104.00 1ggc n GLY 44 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1ggc n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggc s LEU 45 N -3.77 4.24 -0.01 0.99 1.43 -1.26 -3.78 118.68 116.52 1ggc s LEU 45 Ca 0.62 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1ggc s LEU 45 Cb -0.20 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1ggc s LEU 45 CO 0.64 -0.01 -0.06 -0.70 0.23 0.00 0.00 176.35 176.45 1ggc s GLU 46 N -2.41 0.54 -0.11 1.70 2.12 0.20 -4.98 118.70 115.76 1ggc s GLU 46 Ca 0.44 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.39 1ggc s GLU 46 Cb -0.13 -0.52 -0.05 0.00 0.26 0.00 0.00 34.13 33.69 1ggc s GLU 46 CO 0.20 0.13 0.37 -0.46 -0.54 0.00 0.00 175.26 174.96 1ggc s TRP 47 N -0.12 3.54 -0.17 5.30 -0.00 -1.26 -1.20 118.94 125.03 1ggc s TRP 47 Ca 0.02 0.77 -0.15 0.00 -0.00 0.00 0.00 56.10 56.74 1ggc s TRP 47 Cb -0.03 -2.38 -0.05 0.00 -0.00 0.00 0.00 33.47 31.01 1ggc s TRP 47 CO -0.00 0.32 -0.29 1.28 -0.00 0.00 0.00 176.95 178.26 1ggc n LEU 48 N 3.16 1.90 -3.97 5.86 4.77 -0.17 -4.56 117.00 124.00 1ggc n LEU 48 Ca -0.11 0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1ggc n LEU 48 Cb 0.52 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1ggc n LEU 48 CO 0.40 -0.31 0.29 0.00 -1.33 0.00 0.00 177.39 176.43 1ggc s ALA 49 N -2.84 -0.03 -0.20 -1.18 0.00 -1.24 -0.81 121.76 115.46 1ggc s ALA 49 Ca -0.25 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1ggc s ALA 49 Cb 0.04 0.97 0.07 0.00 0.00 0.00 0.00 23.12 24.20 1ggc s ALA 49 CO 0.37 -0.88 0.47 -1.58 0.00 0.00 0.00 175.76 174.14 1ggc s HIS 50 N -3.10 -0.72 0.06 0.00 2.46 0.11 -2.90 115.29 111.20 1ggc s HIS 50 Ca 0.23 1.49 0.08 0.00 0.47 0.00 0.00 55.06 57.33 1ggc s HIS 50 Cb -0.02 0.35 -0.03 0.00 -0.13 0.00 0.00 32.58 32.75 1ggc s HIS 50 CO 0.14 -0.40 -0.19 -1.50 -2.47 0.00 0.00 174.74 170.33 1ggc s ILE 51 N 1.57 2.75 0.47 0.89 2.07 -0.80 -0.67 121.20 127.48 1ggc s ILE 51 Ca -0.09 -1.29 0.07 0.00 -1.41 0.00 0.00 60.65 57.93 1ggc s ILE 51 Cb -0.08 -2.18 -0.01 0.00 0.13 0.00 0.00 42.46 40.32 1ggc s ILE 51 CO -0.14 0.28 0.32 -0.36 -1.91 0.00 0.00 174.94 173.12 1ggc s PHE 52 N -0.97 2.24 0.26 3.50 0.08 0.19 -1.85 117.98 121.42 1ggc s PHE 52 Ca 0.15 -0.67 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 1ggc s PHE 52 Cb -0.10 -2.00 0.34 0.00 -0.57 0.00 0.00 43.02 40.69 1ggc s PHE 52 CO 0.06 -0.16 1.77 0.11 -0.10 0.00 0.00 175.22 176.91 1ggc h TRP 53 N 1.05 0.86 -0.39 0.36 0.09 -1.54 -2.75 115.95 113.63 1ggc h TRP 53 Ca -0.40 -0.11 -0.24 0.00 0.09 0.00 0.00 58.89 58.23 1ggc h TRP 53 Cb 1.28 -0.24 -0.12 0.00 0.08 0.00 0.00 29.16 30.16 1ggc h TRP 53 CO 0.75 0.77 0.31 -0.40 0.09 0.00 0.00 178.44 179.97 1ggc n ASP 54 N -4.23 5.10 0.00 0.11 5.75 -1.26 -4.82 116.55 117.19 1ggc n ASP 54 Ca 0.03 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1ggc n ASP 54 Cb 0.28 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 1ggc n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ggc n GLY 55 N 0.27 0.04 3.76 6.12 0.00 -1.04 -4.92 105.19 109.43 1ggc n GLY 55 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1ggc n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggc s ASP 56 N -1.39 6.49 -0.04 1.61 2.15 -1.26 -4.72 116.67 119.51 1ggc s ASP 56 Ca 0.00 2.88 0.07 0.00 0.43 0.00 0.00 52.55 55.93 1ggc s ASP 56 Cb 0.00 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 1ggc s ASP 56 CO 0.00 -0.80 -0.25 -0.54 -0.17 0.00 0.00 175.17 173.41 1ggc s LYS 57 N -1.14 2.36 -0.03 4.34 1.02 -1.26 0.53 119.74 125.56 1ggc s LYS 57 Ca 0.57 -0.91 0.01 0.00 0.02 0.00 0.00 55.97 55.66 1ggc s LYS 57 Cb -0.45 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1ggc s LYS 57 CO 0.52 0.45 -0.05 1.03 -0.92 0.00 0.00 175.35 176.39 1ggc s ARG 58 N -0.35 0.71 0.29 1.68 1.81 0.16 -4.96 118.95 118.29 1ggc s ARG 58 Ca 0.02 -0.12 0.10 0.00 -1.72 0.00 0.00 55.73 54.01 1ggc s ARG 58 Cb -0.12 -0.72 -0.06 0.00 -0.45 0.00 0.00 34.95 33.60 1ggc s ARG 58 CO 0.02 -0.03 -0.14 0.71 -0.68 0.00 0.00 175.30 175.17 1ggc s TYR 59 N 0.65 2.22 -0.28 -0.53 2.02 -1.26 0.04 117.35 120.21 1ggc s TYR 59 Ca -0.08 -0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 1ggc s TYR 59 Cb -0.12 -1.10 -0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1ggc s TYR 59 CO 0.00 0.58 1.36 1.21 -1.57 0.00 0.00 175.55 177.13 1ggc s ASN 60 N -3.51 6.63 0.47 2.29 3.84 0.01 -4.88 114.94 119.80 1ggc s ASN 60 Ca 0.30 1.31 0.19 0.00 0.21 0.00 0.00 52.86 54.87 1ggc s ASN 60 Cb -0.01 -2.54 1.19 0.00 -0.55 0.00 0.00 41.25 39.34 1ggc s ASN 60 CO 0.14 -1.09 1.97 1.55 -2.79 0.00 0.00 177.10 176.88 1ggc h PRO 61 N 9.49 0.23 -0.37 0.43 0.13 -1.93 0.18 132.00 140.16 1ggc h PRO 61 Ca -0.28 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.69 1ggc h PRO 61 Cb 1.11 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1ggc h PRO 61 CO 1.02 0.15 -0.38 0.77 -0.23 0.00 0.00 178.00 179.34 1ggc h SER 62 N 0.24 0.93 -0.01 1.44 0.02 -1.98 -3.34 113.55 110.85 1ggc h SER 62 Ca 0.28 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1ggc h SER 62 Cb 0.79 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1ggc h SER 62 CO -0.06 1.20 -0.42 0.18 -1.14 0.00 0.00 176.83 176.59 1ggc n LEU 63 N -4.06 1.92 -0.06 5.07 4.77 -0.47 -4.45 117.00 119.72 1ggc n LEU 63 Ca -0.02 -0.77 0.25 0.00 -0.03 0.00 0.00 56.01 55.44 1ggc n LEU 63 Cb 0.53 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.32 1ggc n LEU 63 CO 0.48 0.36 1.23 0.07 -1.33 0.00 0.00 177.39 178.19 1ggc h LYS 64 N 2.27 0.00 0.00 3.23 2.10 -1.14 0.57 116.57 123.60 1ggc h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ggc h LYS 64 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1ggc h LYS 64 CO 0.00 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.88 1ggc n SER 65 N -3.77 0.00 -0.57 7.07 7.64 -1.26 -2.49 113.62 120.24 1ggc n SER 65 Ca 0.14 0.48 0.04 0.00 1.01 0.00 0.00 58.87 60.54 1ggc n SER 65 Cb 0.91 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.69 1ggc n SER 65 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ggc n ARG 66 N -1.48 0.48 -4.32 1.43 1.74 0.20 -4.96 116.66 109.74 1ggc n ARG 66 Ca 0.02 -1.79 -0.25 0.00 -0.77 0.00 0.00 57.85 55.05 1ggc n ARG 66 Cb 0.07 -0.77 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1ggc n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ggc s LEU 67 N -1.04 2.33 -0.29 0.55 1.43 -1.04 -1.34 118.68 119.29 1ggc s LEU 67 Ca 0.18 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1ggc s LEU 67 Cb 0.17 -0.97 0.13 0.00 0.03 0.00 0.00 46.19 45.55 1ggc s LEU 67 CO -0.03 0.08 0.62 -0.75 0.23 0.00 0.00 176.35 176.50 1ggc s LYS 68 N -2.12 0.55 -0.00 1.70 2.20 -0.88 -4.92 119.74 116.27 1ggc s LYS 68 Ca 0.10 1.41 -0.01 0.00 -0.36 0.00 0.00 55.97 57.11 1ggc s LYS 68 Cb -0.09 0.82 -0.04 0.00 -1.51 0.00 0.00 37.83 37.00 1ggc s LYS 68 CO 0.05 -0.21 0.13 0.42 -0.36 0.00 0.00 175.35 175.38 1ggc s ILE 69 N 2.87 5.05 0.06 5.43 1.01 -1.26 -1.52 121.20 132.83 1ggc s ILE 69 Ca -0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1ggc s ILE 69 Cb -0.12 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ggc s ILE 69 CO -0.18 0.33 0.08 -0.94 0.00 0.00 0.00 174.94 174.23 1ggc s SER 70 N -1.85 0.26 -0.14 3.58 1.04 -0.18 -4.93 113.70 111.49 1ggc s SER 70 Ca 0.25 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1ggc s SER 70 Cb -0.12 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1ggc s SER 70 CO 0.16 -0.59 -0.19 -1.59 0.98 0.00 0.00 173.24 172.01 1ggc s LYS 71 N -3.35 2.73 -0.91 4.02 -2.85 -1.26 -0.10 119.74 118.02 1ggc s LYS 71 Ca 0.01 -0.74 -0.16 0.00 -1.00 0.00 0.00 55.97 54.09 1ggc s LYS 71 Cb 0.03 -2.26 0.19 0.00 -2.06 0.00 0.00 37.83 33.73 1ggc s LYS 71 CO -0.08 -0.06 0.97 0.34 0.10 0.00 0.00 175.35 176.62 1ggc s ASP 72 N 0.96 6.77 0.00 0.03 -1.08 0.53 -4.86 116.67 119.02 1ggc s ASP 72 Ca -0.05 -2.52 0.14 0.00 -0.52 0.00 0.00 52.55 49.60 1ggc s ASP 72 Cb -0.15 -2.30 0.79 0.00 -1.46 0.00 0.00 42.92 39.80 1ggc s ASP 72 CO -0.04 -0.76 1.28 0.41 0.52 0.00 0.00 175.17 176.59 1ggc n THR 73 N 4.52 0.18 -0.02 1.71 -1.04 -1.26 -0.45 114.28 117.92 1ggc n THR 73 Ca 0.20 0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 62.23 1ggc n THR 73 Cb 0.47 -0.83 -0.12 0.00 -1.82 0.00 0.00 70.33 68.03 1ggc n THR 73 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ggc n SER 74 N -1.08 0.49 -0.38 8.00 7.64 -1.26 -4.17 113.62 122.86 1ggc n SER 74 Ca 0.09 0.22 0.08 0.00 1.01 0.00 0.00 58.87 60.28 1ggc n SER 74 Cb 0.06 0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1ggc n SER 74 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ggc n ASN 75 N -2.78 1.69 -3.39 6.43 4.13 -0.07 -4.98 115.26 116.30 1ggc n ASN 75 Ca -0.16 -1.34 -0.17 0.00 1.68 0.00 0.00 54.58 54.58 1ggc n ASN 75 Cb 0.92 0.47 0.07 0.00 -1.54 0.00 0.00 39.78 39.70 1ggc n ASN 75 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ggc n ASN 76 N -0.11 -4.38 -4.09 6.41 5.03 0.41 -4.90 115.26 113.64 1ggc n ASN 76 Ca 0.07 -0.71 -0.22 0.00 0.87 0.00 0.00 54.58 54.59 1ggc n ASN 76 Cb 0.36 -4.95 -0.15 0.00 -1.02 0.00 0.00 39.78 34.02 1ggc n ASN 76 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1ggc s GLN 77 N -5.00 1.13 0.24 3.52 -0.21 -0.59 -1.27 119.66 117.48 1ggc s GLN 77 Ca 0.25 -0.47 0.11 0.00 0.02 0.00 0.00 55.36 55.28 1ggc s GLN 77 Cb -0.04 -1.07 -0.05 0.00 1.00 0.00 0.00 33.01 32.85 1ggc s GLN 77 CO 0.75 0.26 -0.20 0.14 -2.12 0.00 0.00 175.29 174.12 1ggc s VAL 78 N -0.22 2.33 0.07 1.09 -7.23 0.51 0.20 120.40 117.15 1ggc s VAL 78 Ca 0.03 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.95 1ggc s VAL 78 Cb -0.06 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1ggc s VAL 78 CO -0.00 -0.34 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.03 1ggc s PHE 79 N -2.32 0.73 0.01 2.82 0.40 0.86 -1.15 117.98 119.33 1ggc s PHE 79 Ca 0.26 -0.87 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 1ggc s PHE 79 Cb -0.05 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 1ggc s PHE 79 CO 0.12 -0.20 -0.11 -1.17 0.70 0.00 0.00 175.22 174.56 1ggc s LEU 80 N -2.71 2.07 -0.10 -0.37 2.96 -0.76 -1.01 118.68 118.76 1ggc s LEU 80 Ca 0.06 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1ggc s LEU 80 Cb 0.03 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.20 1ggc s LEU 80 CO -0.05 0.09 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.26 1ggc s LYS 81 N -0.52 1.35 -0.13 1.98 2.20 -0.58 -1.71 119.74 122.34 1ggc s LYS 81 Ca 0.03 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1ggc s LYS 81 Cb -0.05 -1.44 -0.02 0.00 -1.51 0.00 0.00 37.83 34.81 1ggc s LYS 81 CO 0.00 -0.24 -0.08 0.42 -0.36 0.00 0.00 175.35 175.09 1ggc s ILE 82 N 1.64 3.52 0.04 5.43 1.01 -0.64 -2.06 121.20 130.14 1ggc s ILE 82 Ca 0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1ggc s ILE 82 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1ggc s ILE 82 CO -0.06 0.52 0.20 0.42 0.00 0.00 0.00 174.94 176.02 1ggc s THR 82 N 0.17 5.39 -1.09 2.92 -4.23 -0.45 -0.53 115.64 117.82 1ggc s THR 82 Ca -0.04 -0.32 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1ggc s THR 82 Cb -0.14 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.05 1ggc s THR 82 CO 0.04 0.20 0.92 -1.20 -0.54 0.00 0.00 174.62 174.03 1ggc n SER 82 N 0.50 -5.54 -4.77 3.99 7.64 0.16 -4.89 113.62 110.72 1ggc n SER 82 Ca -0.07 -0.72 -0.39 0.00 1.01 0.00 0.00 58.87 58.70 1ggc n SER 82 Cb 0.51 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.69 1ggc n SER 82 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ggc s VAL 82 N -3.40 2.43 0.00 0.44 -7.23 0.43 -4.69 120.40 108.38 1ggc s VAL 82 Ca 0.36 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1ggc s VAL 82 Cb -0.06 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1ggc s VAL 82 CO 0.75 0.05 0.00 -0.67 -0.31 0.00 0.00 175.10 174.92 1ggc n ASP 83 N -0.05 0.00 0.10 4.85 -0.08 -1.26 -1.65 116.55 118.46 1ggc n ASP 83 Ca 0.05 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.10 1ggc n ASP 83 Cb 0.43 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.74 1ggc n ASP 83 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1ggc h THR 84 N 0.00 1.35 0.00 5.18 2.02 -1.96 -3.30 112.91 116.20 1ggc h THR 84 Ca 0.00 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.61 1ggc h THR 84 Cb 0.00 2.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1ggc h THR 84 CO 0.00 0.76 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1ggc n ALA 85 N -2.69 1.07 0.96 6.16 0.00 -1.26 -2.03 120.51 122.72 1ggc n ALA 85 Ca -0.15 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1ggc n ALA 85 Cb 0.99 -1.18 0.10 0.00 0.00 0.00 0.00 19.45 19.35 1ggc n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ggc n ASP 86 N -1.91 1.63 -4.64 0.00 8.00 -1.24 -4.74 116.55 113.65 1ggc n ASP 86 Ca -0.00 -2.12 -0.43 0.00 0.71 0.00 0.00 54.79 52.95 1ggc n ASP 86 Cb 0.03 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 1ggc n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ggc s THR 87 N -1.62 3.72 0.22 -3.53 2.01 -0.86 -4.88 115.64 110.71 1ggc s THR 87 Ca 0.14 0.84 -0.14 0.00 0.31 0.00 0.00 61.69 62.84 1ggc s THR 87 Cb 0.09 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.99 1ggc s THR 87 CO 0.07 -0.21 0.71 0.00 -0.69 0.00 0.00 174.62 174.50 1ggc n ALA 88 N 7.92 -1.75 -3.30 7.40 0.00 -1.16 -3.46 120.51 126.16 1ggc n ALA 88 Ca 0.18 -0.89 -0.35 0.00 0.00 0.00 0.00 53.44 52.38 1ggc n ALA 88 Cb 0.44 0.61 -0.13 0.00 0.00 0.00 0.00 19.45 20.37 1ggc n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ggc s THR 89 N -2.24 3.69 -0.11 0.00 2.01 -0.91 -1.39 115.64 116.69 1ggc s THR 89 Ca 0.15 -0.39 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 1ggc s THR 89 Cb -0.03 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 1ggc s THR 89 CO 0.07 0.41 0.41 -0.31 -0.69 0.00 0.00 174.62 174.51 1ggc s TYR 90 N 1.34 3.53 0.03 4.92 2.02 0.46 -1.71 117.35 127.94 1ggc s TYR 90 Ca 0.04 0.82 0.08 0.00 -0.37 0.00 0.00 57.07 57.64 1ggc s TYR 90 Cb -0.14 -2.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1ggc s TYR 90 CO -0.00 0.25 -0.23 0.71 -1.57 0.00 0.00 175.55 174.71 1ggc s TYR 91 N 0.35 2.42 -0.12 2.71 2.02 0.71 -1.96 117.35 123.47 1ggc s TYR 91 Ca 0.23 -0.35 -0.17 0.00 -0.37 0.00 0.00 57.07 56.41 1ggc s TYR 91 Cb -0.15 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1ggc s TYR 91 CO 0.09 0.16 0.42 0.00 -1.57 0.00 0.00 175.55 174.64 1ggc s VAL 93 N 0.49 0.97 0.72 0.00 1.01 -0.13 -1.54 120.40 121.92 1ggc s VAL 93 Ca 0.23 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1ggc s VAL 93 Cb -0.15 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.29 1ggc s VAL 93 CO 0.09 0.35 1.18 -1.58 0.00 0.00 0.00 175.10 175.14 1ggc s GLN 94 N 1.52 2.27 0.00 2.72 0.74 0.58 -1.48 119.66 126.01 1ggc s GLN 94 Ca 0.01 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.08 1ggc s GLN 94 Cb -0.13 -1.86 0.00 0.00 1.10 0.00 0.00 33.01 32.12 1ggc s GLN 94 CO -0.06 -1.71 0.00 -0.85 -0.55 0.00 0.00 175.29 172.12 1ggc n GLU 95 N -2.68 -0.39 0.00 1.67 0.28 0.01 -1.38 120.64 118.15 1ggc n GLU 95 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1ggc n GLU 95 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1ggc n GLU 95 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ggc n GLY 96 N -0.25 2.95 0.00 -1.84 0.00 -1.18 -4.58 105.19 100.28 1ggc n GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ggc n GLY 96 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ggc n TYR 97 N -1.99 0.00 -0.30 1.61 4.11 -0.48 -5.01 117.16 115.11 1ggc n TYR 97 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.86 1ggc n TYR 97 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.42 1ggc n TYR 97 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 1ggc h ILE 101 N 0.00 1.21 -3.29 -3.48 2.04 -1.77 -3.41 117.51 108.80 1ggc h ILE 101 Ca 0.00 -0.39 -0.38 0.00 1.00 0.00 0.00 64.86 65.09 1ggc h ILE 101 Cb 0.00 0.01 -0.39 0.00 -0.74 0.00 0.00 36.82 35.70 1ggc h ILE 101 CO 0.00 0.20 -0.74 -0.47 0.00 0.00 0.00 178.15 177.14 1ggc s TYR 102 N -6.12 0.17 -0.16 1.37 6.14 -1.25 -4.95 117.35 112.54 1ggc s TYR 102 Ca -0.13 0.17 -0.18 0.00 0.64 0.00 0.00 57.07 57.56 1ggc s TYR 102 Cb 0.16 -0.54 -0.04 0.00 0.42 0.00 0.00 41.96 41.96 1ggc s TYR 102 CO 0.79 -0.23 0.51 -1.58 0.64 0.00 0.00 175.55 175.68 1ggc s TRP 103 N 2.14 3.44 0.00 4.97 0.52 -1.26 -0.31 118.94 128.44 1ggc s TRP 103 Ca 0.05 0.84 0.00 0.00 0.02 0.00 0.00 56.10 57.01 1ggc s TRP 103 Cb -0.12 -2.62 0.00 0.00 -1.15 0.00 0.00 33.47 29.57 1ggc s TRP 103 CO -0.04 0.02 0.00 0.41 0.02 0.00 0.00 176.95 177.36 1ggc n GLY 104 N 3.59 -1.19 0.13 0.98 0.00 -0.59 -4.96 105.19 103.16 1ggc n GLY 104 Ca -0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1ggc n GLY 104 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ggc h GLN 105 N 0.00 0.09 0.00 1.61 4.20 -1.89 -3.44 115.11 115.67 1ggc h GLN 105 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1ggc h GLN 105 Cb 0.00 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ggc h GLN 105 CO 0.00 0.76 0.00 0.41 -0.67 0.00 0.00 178.83 179.33 1ggc n GLY 106 N 0.51 1.45 3.29 3.46 0.00 -1.26 -5.03 105.19 107.62 1ggc n GLY 106 Ca -0.02 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1ggc n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ggc s THR 107 N -2.68 -0.01 -0.25 2.61 -1.32 -0.83 -4.82 115.64 108.34 1ggc s THR 107 Ca 0.00 0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.44 1ggc s THR 107 Cb 0.00 -0.59 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 1ggc s THR 107 CO 0.00 0.01 0.07 -0.55 -2.21 0.00 0.00 174.62 171.94 1ggc s SER 108 N 0.65 5.10 -0.14 8.08 0.15 -1.26 -0.40 113.70 125.87 1ggc s SER 108 Ca -0.04 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1ggc s SER 108 Cb -0.05 -1.92 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 1ggc s SER 108 CO -0.04 -0.03 -0.10 -0.69 1.20 0.00 0.00 173.24 173.58 1ggc s VAL 109 N 1.61 3.31 -0.09 4.45 1.01 -0.48 -4.83 120.40 125.37 1ggc s VAL 109 Ca 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1ggc s VAL 109 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1ggc s VAL 109 CO 0.03 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.62 1ggc s THR 110 N 0.45 3.08 -0.14 3.92 2.01 -1.12 -3.00 115.64 120.84 1ggc s THR 110 Ca -0.08 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1ggc s THR 110 Cb -0.15 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1ggc s THR 110 CO 0.04 0.56 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.65 1ggc s VAL 111 N -0.21 2.41 -0.26 3.82 1.01 -1.26 -1.40 120.40 124.50 1ggc s VAL 111 Ca 0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 1ggc s VAL 111 Cb -0.13 -1.98 0.15 0.00 0.00 0.00 0.00 36.38 34.42 1ggc s VAL 111 CO 0.03 0.54 1.18 -0.55 0.00 0.00 0.00 175.10 176.30 1ggc s SER 112 N 0.66 -0.27 0.21 3.32 0.15 -0.16 -4.70 113.70 112.90 1ggc s SER 112 Ca -0.09 0.46 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 1ggc s SER 112 Cb -0.16 0.44 0.17 0.00 -1.71 0.00 0.00 66.02 64.76 1ggc s SER 112 CO 0.02 -0.14 1.53 0.28 1.20 0.00 0.00 173.24 176.13 1ggc h SER 113 N 3.31 0.52 -3.64 5.45 0.02 -1.94 -3.37 113.55 113.89 1ggc h SER 113 Ca -0.24 -0.28 -0.55 0.00 -0.84 0.00 0.00 61.79 59.89 1ggc h SER 113 Cb 1.18 -0.15 0.19 0.00 0.14 0.00 0.00 62.40 63.76 1ggc h SER 113 CO 0.18 0.96 -0.10 0.00 -1.14 0.00 0.00 176.83 176.74 1ggc n ALA 114 N -2.50 -0.95 -3.16 3.77 0.00 -1.26 -5.02 120.51 111.38 1ggc n ALA 114 Ca -0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1ggc n ALA 114 Cb 0.60 -2.02 -0.14 0.00 0.00 0.00 0.00 19.45 17.89 1ggc n ALA 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ggc s LYS 115 N -3.39 0.01 0.00 0.00 2.47 -1.26 -5.04 119.74 112.53 1ggc s LYS 115 Ca 0.68 0.09 0.00 0.00 -1.56 0.00 0.00 55.97 55.18 1ggc s LYS 115 Cb -0.31 -0.07 0.00 0.00 -1.46 0.00 0.00 37.83 35.99 1ggc s LYS 115 CO 0.55 -0.05 0.00 2.41 0.16 0.00 0.00 175.35 178.42 1ggc n THR 116 N 3.41 0.00 -4.04 3.43 -1.04 -1.26 -4.88 114.28 109.91 1ggc n THR 116 Ca -0.17 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.49 1ggc n THR 116 Cb 0.57 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.94 1ggc n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ggc s THR 117 N 0.00 3.42 0.57 12.58 2.01 0.15 -4.92 115.64 129.44 1ggc s THR 117 Ca 0.00 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 61.31 1ggc s THR 117 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1ggc s THR 117 CO 0.00 0.44 1.32 0.00 -0.69 0.00 0.00 174.62 175.69 1ggc s ALA 118 N 1.26 2.70 1.01 7.40 0.00 -1.26 -1.84 121.76 131.02 1ggc s ALA 118 Ca 0.03 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 1ggc s ALA 118 Cb -0.14 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.49 1ggc s ALA 118 CO -0.02 -1.37 0.32 -0.35 0.00 0.00 0.00 175.76 174.34 1ggc n PRO 119 N -1.25 -0.52 -4.32 0.00 -0.04 -1.26 -4.64 135.00 122.97 1ggc n PRO 119 Ca 0.12 -0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 62.84 1ggc n PRO 119 Cb 0.46 -0.35 -0.17 0.00 -0.04 0.00 0.00 33.50 33.41 1ggc n PRO 119 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ggc s SER 120 N -2.20 1.77 -0.26 3.54 0.01 -0.06 -4.92 113.70 111.59 1ggc s SER 120 Ca 0.18 -0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.05 1ggc s SER 120 Cb -0.01 -0.77 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 1ggc s SER 120 CO 0.13 -0.03 0.22 -0.69 0.41 0.00 0.00 173.24 173.28 1ggc s VAL 121 N 1.02 5.30 -0.11 3.43 1.01 -1.26 -1.91 120.40 127.88 1ggc s VAL 121 Ca -0.08 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1ggc s VAL 121 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1ggc s VAL 121 CO -0.00 0.28 -0.16 -0.31 0.00 0.00 0.00 175.10 174.90 1ggc s TYR 122 N 1.47 2.73 0.47 5.22 2.02 -0.11 -5.00 117.35 124.15 1ggc s TYR 122 Ca 0.09 -0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 55.96 1ggc s TYR 122 Cb -0.15 -1.78 -0.08 0.00 -0.40 0.00 0.00 41.96 39.56 1ggc s TYR 122 CO 0.08 -0.21 0.92 -2.14 -1.57 0.00 0.00 175.55 172.63 1ggc s PRO 123 N 0.20 3.94 -0.19 -1.71 0.02 -1.26 -1.87 135.00 134.12 1ggc s PRO 123 Ca -0.10 0.84 -0.02 0.00 0.02 0.00 0.00 61.00 61.74 1ggc s PRO 123 Cb -0.16 -2.21 0.06 0.00 0.02 0.00 0.00 34.50 32.21 1ggc s PRO 123 CO 0.06 -0.17 0.02 -0.51 -0.33 0.00 0.00 177.00 176.07 1ggc s LEU 124 N -3.89 1.28 0.41 -5.54 1.43 -0.82 -4.91 118.68 106.65 1ggc s LEU 124 Ca 0.57 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1ggc s LEU 124 Cb -0.10 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1ggc s LEU 124 CO 0.29 -0.29 0.25 0.00 0.23 0.00 0.00 176.35 176.83 1ggc s ALA 125 N 1.82 3.76 0.43 4.21 0.00 -1.26 -1.94 121.76 128.78 1ggc s ALA 125 Ca -0.01 -2.01 -0.23 0.00 0.00 0.00 0.00 51.96 49.72 1ggc s ALA 125 Cb -0.17 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 1ggc s ALA 125 CO -0.08 -0.17 1.07 -2.14 0.00 0.00 0.00 175.76 174.44 1ggc s PRO 126 N -3.99 3.98 0.08 0.00 0.02 -1.26 -4.91 135.00 128.92 1ggc s PRO 126 Ca 0.43 1.53 -0.16 0.00 0.02 0.00 0.00 61.00 62.83 1ggc s PRO 126 Cb 0.01 -2.40 -0.13 0.00 0.02 0.00 0.00 34.50 32.01 1ggc s PRO 126 CO 0.25 -0.31 1.34 -0.24 -0.33 0.00 0.00 177.00 177.71 1ggc h VAL 127 N 1.96 1.32 -3.81 3.83 3.04 -1.98 -3.46 116.25 117.15 1ggc h VAL 127 Ca -0.49 -1.63 0.00 0.00 -1.01 0.00 0.00 66.70 63.57 1ggc h VAL 127 Cb 1.22 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1ggc h VAL 127 CO 0.61 0.51 -0.91 0.00 -1.01 0.00 0.00 177.57 176.77 1ggc s GLY 129 N -4.20 0.33 1.32 0.00 0.00 -1.26 -5.15 107.32 98.36 1ggc s GLY 129 Ca 0.00 -1.51 -0.19 0.00 0.00 0.00 0.00 44.72 43.02 1ggc s GLY 129 CO 0.00 2.57 0.84 1.22 0.00 0.00 0.00 173.10 177.72 1ggc n ASP 130 N 3.60 -3.08 -1.00 1.64 8.00 -1.26 -4.17 116.55 120.28 1ggc n ASP 130 Ca 0.18 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 55.02 1ggc n ASP 130 Cb 0.46 -1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.42 1ggc n ASP 130 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ggc n THR 133 N -5.36 0.00 -1.53 -3.53 -1.04 -1.26 -4.78 114.28 96.78 1ggc n THR 133 Ca 0.08 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.82 1ggc n THR 133 Cb 0.56 -1.55 0.09 0.00 -1.82 0.00 0.00 70.33 67.61 1ggc n THR 133 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ggc n THR 134 N -2.35 3.13 0.00 12.58 -2.24 -1.26 -4.87 114.28 119.27 1ggc n THR 134 Ca -0.13 -3.15 0.00 0.00 -2.27 0.00 0.00 64.05 58.50 1ggc n THR 134 Cb 0.57 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1ggc n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggc n GLY 135 N -0.92 4.53 2.62 3.38 0.00 -1.26 -4.93 105.19 108.61 1ggc n GLY 135 Ca 0.53 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 1ggc n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ggc n SER 136 N 0.00 6.64 0.00 1.61 7.64 -1.26 -4.81 113.62 123.44 1ggc n SER 136 Ca 0.00 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1ggc n SER 136 Cb 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1ggc n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ggc n SER 137 N -0.61 0.00 -0.32 6.43 3.41 -1.26 -1.26 113.62 120.00 1ggc n SER 137 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1ggc n SER 137 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1ggc n SER 137 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ggc n VAL 138 N 0.00 -1.05 -4.41 -3.33 0.31 -1.25 -1.69 118.33 106.91 1ggc n VAL 138 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1ggc n VAL 138 Cb 0.00 -1.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 1ggc n VAL 138 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ggc s THR 139 N 0.00 3.82 0.33 2.52 2.01 -1.26 -2.24 115.64 120.82 1ggc s THR 139 Ca 0.00 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.36 1ggc s THR 139 Cb 0.00 -2.67 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 1ggc s THR 139 CO 0.00 0.40 0.01 -0.76 -0.69 0.00 0.00 174.62 173.58 1ggc s LEU 140 N -1.43 2.45 0.32 4.42 1.43 0.03 -4.58 118.68 121.32 1ggc s LEU 140 Ca 0.18 -1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 51.94 1ggc s LEU 140 Cb -0.11 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1ggc s LEU 140 CO 0.08 -0.48 0.41 -0.83 0.23 0.00 0.00 176.35 175.76 1ggc s GLY 141 N -3.53 1.49 -0.26 -3.19 0.00 -0.82 -1.38 107.32 99.62 1ggc s GLY 141 Ca 0.34 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 1ggc s GLY 141 CO 0.15 -1.06 0.55 0.00 0.00 0.00 0.00 173.10 172.74 1ggc s LEU 143 N 2.78 3.46 -0.22 0.00 2.96 -0.78 -2.03 118.68 124.85 1ggc s LEU 143 Ca -0.00 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1ggc s LEU 143 Cb -0.13 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1ggc s LEU 143 CO -0.17 0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 1ggc s VAL 144 N 0.76 4.17 0.05 1.68 1.01 0.12 -0.93 120.40 127.27 1ggc s VAL 144 Ca 0.01 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1ggc s VAL 144 Cb -0.14 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1ggc s VAL 144 CO 0.02 0.40 -0.17 -0.75 0.00 0.00 0.00 175.10 174.60 1ggc s LYS 145 N 1.16 1.09 -1.71 2.72 2.47 -0.80 -0.52 119.74 124.15 1ggc s LYS 145 Ca 0.04 -0.90 0.00 0.00 -1.56 0.00 0.00 55.97 53.54 1ggc s LYS 145 Cb -0.14 -1.17 0.00 0.00 -1.46 0.00 0.00 37.83 35.05 1ggc s LYS 145 CO 0.02 0.29 0.00 0.41 0.16 0.00 0.00 175.35 176.23 1ggc n GLY 146 N 1.68 -0.16 3.90 5.54 0.00 -0.94 -0.88 105.19 114.33 1ggc n GLY 146 Ca -0.18 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1ggc n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ggc s TYR 147 N -2.94 3.00 -0.15 1.61 1.13 -0.95 -4.54 117.35 114.51 1ggc s TYR 147 Ca 0.00 -0.26 -0.28 0.00 -1.41 0.00 0.00 57.07 55.12 1ggc s TYR 147 Cb 0.00 -1.82 0.08 0.00 -1.10 0.00 0.00 41.96 39.11 1ggc s TYR 147 CO 0.00 0.16 0.74 0.12 -2.51 0.00 0.00 175.55 174.05 1ggc s PHE 148 N -2.24 -0.68 0.87 -3.49 5.36 -0.77 -0.98 117.98 116.05 1ggc s PHE 148 Ca 0.41 1.38 -0.13 0.00 -0.96 0.00 0.00 56.93 57.64 1ggc s PHE 148 Cb -0.07 0.36 0.12 0.00 -0.34 0.00 0.00 43.02 43.09 1ggc s PHE 148 CO 0.28 -0.49 1.20 -1.25 -1.46 0.00 0.00 175.22 173.50 1ggc s PRO 149 N -0.54 1.47 0.72 10.12 0.04 -1.26 -0.68 135.00 144.87 1ggc s PRO 149 Ca -0.06 0.04 -0.15 0.00 0.04 0.00 0.00 61.00 60.87 1ggc s PRO 149 Cb -0.02 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.65 1ggc s PRO 149 CO 0.05 -1.92 1.21 -2.00 0.04 0.00 0.00 177.00 174.38 1ggc s GLU 150 N -5.58 2.23 0.39 4.56 2.56 -1.26 -4.82 118.70 116.78 1ggc s GLU 150 Ca 0.65 1.77 0.08 0.00 0.00 0.00 0.00 54.97 57.46 1ggc s GLU 150 Cb -0.10 -1.84 -0.02 0.00 2.00 0.00 0.00 34.13 34.17 1ggc s GLU 150 CO 0.51 -1.77 0.39 -1.25 -0.56 0.00 0.00 175.26 172.58 1ggc s PRO 151 N -3.86 2.67 0.20 4.30 0.04 -1.26 -4.97 135.00 132.12 1ggc s PRO 151 Ca 0.75 -1.39 0.10 0.00 0.04 0.00 0.00 61.00 60.50 1ggc s PRO 151 Cb -0.29 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1ggc s PRO 151 CO 0.44 -0.11 -0.14 0.14 0.04 0.00 0.00 177.00 177.37 1ggc s VAL 152 N -2.39 2.91 -0.37 -0.36 -7.23 -1.26 -4.32 120.40 107.38 1ggc s VAL 152 Ca 0.47 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1ggc s VAL 152 Cb -0.05 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.54 1ggc s VAL 152 CO 0.29 -0.16 0.13 -0.89 -0.31 0.00 0.00 175.10 174.15 1ggc s THR 153 N -1.83 2.90 -0.17 5.32 2.01 0.00 -4.95 115.64 118.93 1ggc s THR 153 Ca 0.25 -2.09 -0.10 0.00 0.31 0.00 0.00 61.69 60.06 1ggc s THR 153 Cb -0.08 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1ggc s THR 153 CO 0.14 -0.60 0.16 -0.22 -0.69 0.00 0.00 174.62 173.41 1ggc s LEU 154 N 1.07 4.27 0.00 4.42 0.20 -1.26 -2.44 118.68 124.94 1ggc s LEU 154 Ca 0.08 0.34 0.04 0.00 0.69 0.00 0.00 54.13 55.28 1ggc s LEU 154 Cb -0.21 -2.13 -0.01 0.00 -0.43 0.00 0.00 46.19 43.40 1ggc s LEU 154 CO -0.05 0.24 0.14 0.35 -0.29 0.00 0.00 176.35 176.74 1ggc n THR 156 N 3.07 0.00 -4.00 3.68 -2.24 0.89 -4.92 114.28 110.76 1ggc n THR 156 Ca -0.17 -2.28 -0.24 0.00 -2.27 0.00 0.00 64.05 59.09 1ggc n THR 156 Cb 0.53 0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 69.42 1ggc n THR 156 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1ggc s TRP 157 N -3.03 1.16 -1.26 4.78 0.52 -1.26 0.17 118.94 120.02 1ggc s TRP 157 Ca 0.20 -0.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.81 1ggc s TRP 157 Cb 0.01 -1.02 -0.01 0.00 -1.15 0.00 0.00 33.47 31.31 1ggc s TRP 157 CO 0.14 -0.39 0.75 0.09 0.02 0.00 0.00 176.95 177.57 1ggc n ASN 162 N 4.72 -2.10 -4.20 2.95 4.13 0.31 -1.92 115.26 119.15 1ggc n ASN 162 Ca -0.14 -0.81 -0.31 0.00 1.68 0.00 0.00 54.58 55.00 1ggc n ASN 162 Cb 0.50 -4.19 -0.06 0.00 -1.54 0.00 0.00 39.78 34.49 1ggc n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ggc n SER 163 N -3.04 -0.27 -0.15 6.41 7.64 -1.26 -0.49 113.62 122.46 1ggc n SER 163 Ca -0.26 -1.15 -0.02 0.00 1.01 0.00 0.00 58.87 58.45 1ggc n SER 163 Cb 0.66 -2.24 -0.01 0.00 -1.01 0.00 0.00 64.21 61.61 1ggc n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggc n GLY 164 N -2.08 0.43 0.14 0.23 0.00 -0.81 -4.88 105.19 98.23 1ggc n GLY 164 Ca -0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 1ggc n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ggc h SER 165 N 0.00 0.03 -3.54 1.61 0.02 -0.46 -3.41 113.55 107.81 1ggc h SER 165 Ca -0.04 -0.02 -0.67 0.00 -0.84 0.00 0.00 61.79 60.22 1ggc h SER 165 Cb 0.53 -0.01 -0.28 0.00 0.14 0.00 0.00 62.40 62.78 1ggc h SER 165 CO 0.06 0.63 -0.68 -0.22 -1.14 0.00 0.00 176.83 175.48 1ggc s LEU 166 N -7.67 3.45 0.00 5.07 2.96 -0.85 -4.92 118.68 116.72 1ggc s LEU 166 Ca -0.02 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1ggc s LEU 166 Cb 0.13 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1ggc s LEU 166 CO 0.77 -0.13 0.07 -1.54 -1.32 0.00 0.00 176.35 174.20 1ggc n SER 167 N 4.80 0.15 -4.56 3.68 3.41 -1.26 -4.28 113.62 115.55 1ggc n SER 167 Ca -0.16 -0.47 -0.34 0.00 -0.26 0.00 0.00 58.87 57.64 1ggc n SER 167 Cb 0.48 0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 64.79 1ggc n SER 167 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ggc s SER 168 N -0.47 4.90 -0.61 4.04 0.01 -1.26 -4.03 113.70 116.28 1ggc s SER 168 Ca 0.00 -0.04 -0.04 0.00 1.31 0.00 0.00 55.95 57.18 1ggc s SER 168 Cb 0.00 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.64 1ggc s SER 168 CO 0.00 0.26 0.53 0.61 0.41 0.00 0.00 173.24 175.05 1ggc n GLY 169 N 2.95 0.28 3.77 3.44 0.00 -1.26 -4.75 105.19 109.62 1ggc n GLY 169 Ca -0.18 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1ggc n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggc s VAL 171 N -3.14 4.51 -0.24 1.61 1.01 -1.26 0.45 120.40 123.34 1ggc s VAL 171 Ca 0.26 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1ggc s VAL 171 Cb -0.11 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.18 1ggc s VAL 171 CO 0.33 0.10 0.19 -1.00 0.00 0.00 0.00 175.10 174.72 1ggc s HIS 172 N -1.42 -0.05 -0.54 5.22 3.76 0.15 -4.95 115.29 117.46 1ggc s HIS 172 Ca 0.29 -0.29 -0.19 0.00 -0.15 0.00 0.00 55.06 54.72 1ggc s HIS 172 Cb -0.12 -0.61 0.08 0.00 1.11 0.00 0.00 32.58 33.04 1ggc s HIS 172 CO 0.22 -0.72 0.66 0.99 -0.85 0.00 0.00 174.74 175.04 1ggc s THR 173 N 2.23 4.85 0.84 1.30 2.01 -1.26 -1.00 115.64 124.61 1ggc s THR 173 Ca 0.07 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1ggc s THR 173 Cb -0.15 -4.38 0.10 0.00 0.01 0.00 0.00 72.50 68.08 1ggc s THR 173 CO -0.23 -0.94 1.19 -0.36 -0.69 0.00 0.00 174.62 173.59 1ggc s PHE 174 N 2.66 1.74 0.57 4.92 0.08 -0.22 -4.98 117.98 122.75 1ggc s PHE 174 Ca 0.14 1.71 -0.17 0.00 0.12 0.00 0.00 56.93 58.72 1ggc s PHE 174 Cb -0.21 -3.44 -0.05 0.00 -0.57 0.00 0.00 43.02 38.75 1ggc s PHE 174 CO 0.10 -2.85 1.07 -2.14 -0.10 0.00 0.00 175.22 171.30 1ggc s PRO 175 N -4.30 3.38 0.01 0.24 0.02 -1.26 -4.51 135.00 128.58 1ggc s PRO 175 Ca 0.71 1.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1ggc s PRO 175 Cb -0.27 -2.03 -0.05 0.00 0.02 0.00 0.00 34.50 32.17 1ggc s PRO 175 CO 0.53 -0.78 1.33 0.00 -0.33 0.00 0.00 177.00 177.75 1ggc s ALA 176 N -2.20 3.54 -0.20 -1.55 0.00 -1.26 -4.66 121.76 115.43 1ggc s ALA 176 Ca 0.67 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 1ggc s ALA 176 Cb -0.18 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 1ggc s ALA 176 CO 0.31 -0.78 -0.09 0.08 0.00 0.00 0.00 175.76 175.29 1ggc s VAL 177 N 2.02 3.07 -0.20 0.00 1.01 -0.77 -4.89 120.40 120.64 1ggc s VAL 177 Ca 0.62 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1ggc s VAL 177 Cb -0.30 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1ggc s VAL 177 CO 0.26 0.46 1.48 -0.22 0.00 0.00 0.00 175.10 177.09 1ggc s LEU 178 N 1.22 4.01 0.00 3.92 0.20 -1.26 -1.50 118.68 125.26 1ggc s LEU 178 Ca 0.02 1.63 0.00 0.00 0.69 0.00 0.00 54.13 56.47 1ggc s LEU 178 Cb -0.14 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1ggc s LEU 178 CO -0.03 -1.07 0.00 0.00 -0.29 0.00 0.00 176.35 174.95 1ggc n GLN 179 N 7.30 0.00 -3.13 1.98 10.64 0.19 -4.83 117.38 129.54 1ggc n GLN 179 Ca 0.17 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.88 1ggc n GLN 179 Cb 0.45 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.81 1ggc n GLN 179 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1ggc s SER 180 N -1.00 6.79 0.00 2.61 0.01 -1.26 -4.35 113.70 116.50 1ggc s SER 180 Ca 0.00 -2.54 0.00 0.00 1.31 0.00 0.00 55.95 54.72 1ggc s SER 180 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1ggc s SER 180 CO 0.00 -0.77 0.00 0.47 0.41 0.00 0.00 173.24 173.35 1ggc n ASP 183 N 5.09 0.00 -4.39 2.44 8.00 -1.26 -4.87 116.55 121.56 1ggc n ASP 183 Ca 0.21 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 1ggc n ASP 183 Cb 0.47 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 1ggc n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ggc s LEU 184 N 0.00 2.38 0.32 0.64 1.43 -1.26 -4.84 118.68 117.34 1ggc s LEU 184 Ca 0.00 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1ggc s LEU 184 Cb 0.00 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 1ggc s LEU 184 CO 0.00 0.32 0.74 -0.31 0.23 0.00 0.00 176.35 177.34 1ggc s TYR 185 N -0.69 3.39 0.24 0.29 2.02 -0.16 0.54 117.35 122.98 1ggc s TYR 185 Ca 0.11 1.25 0.07 0.00 -0.37 0.00 0.00 57.07 58.12 1ggc s TYR 185 Cb -0.10 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 1ggc s TYR 185 CO 0.00 0.11 -0.09 0.99 -1.57 0.00 0.00 175.55 174.99 1ggc s THR 186 N -1.95 1.59 -0.28 -0.71 2.01 -0.57 -2.21 115.64 113.53 1ggc s THR 186 Ca 0.53 -2.15 -0.24 0.00 0.31 0.00 0.00 61.69 60.15 1ggc s THR 186 Cb -0.11 -2.26 0.12 0.00 0.01 0.00 0.00 72.50 70.27 1ggc s THR 186 CO 0.18 -0.43 1.01 -0.22 -0.69 0.00 0.00 174.62 174.46 1ggc s LEU 187 N -3.37 -0.47 0.22 4.42 0.20 0.33 -1.85 118.68 118.16 1ggc s LEU 187 Ca 0.26 0.89 0.09 0.00 0.69 0.00 0.00 54.13 56.06 1ggc s LEU 187 Cb 0.02 1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 47.62 1ggc s LEU 187 CO 0.09 -0.15 -0.17 -0.94 -0.29 0.00 0.00 176.35 174.89 1ggc s SER 188 N 0.40 2.90 0.00 3.68 1.04 -1.26 0.16 113.70 120.63 1ggc s SER 188 Ca 0.01 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.45 1ggc s SER 188 Cb -0.05 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1ggc s SER 188 CO -0.08 -0.09 -0.04 -0.55 0.98 0.00 0.00 173.24 173.47 1ggc s SER 189 N -3.31 0.45 -0.08 7.02 0.15 -0.86 -1.06 113.70 116.01 1ggc s SER 189 Ca 0.24 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 1ggc s SER 189 Cb -0.03 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 1ggc s SER 189 CO 0.09 -0.01 0.07 -0.94 1.20 0.00 0.00 173.24 173.65 1ggc s SER 190 N -0.35 5.77 0.02 5.45 1.04 -0.17 -1.89 113.70 123.57 1ggc s SER 190 Ca -0.01 0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.78 1ggc s SER 190 Cb -0.03 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 1ggc s SER 190 CO -0.00 0.37 -0.26 0.54 0.98 0.00 0.00 173.24 174.87 1ggc s VAL 191 N -1.00 2.06 -0.10 5.02 0.11 -0.48 0.30 120.40 126.32 1ggc s VAL 191 Ca 0.16 -1.28 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1ggc s VAL 191 Cb -0.12 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 1ggc s VAL 191 CO 0.05 0.42 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.29 1ggc s THR 192 N -0.74 0.89 0.32 5.04 2.01 0.17 -0.79 115.64 122.54 1ggc s THR 192 Ca 0.11 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1ggc s THR 192 Cb -0.10 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 1ggc s THR 192 CO 0.01 0.34 0.10 0.68 -0.69 0.00 0.00 174.62 175.05 1ggc s VAL 193 N 1.60 0.80 0.67 3.82 -7.23 -0.95 -4.67 120.40 114.44 1ggc s VAL 193 Ca 0.02 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.10 1ggc s VAL 193 Cb -0.13 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.21 1ggc s VAL 193 CO -0.06 0.00 1.03 0.42 -0.31 0.00 0.00 175.10 176.18 1ggc s THR 194 N -3.43 3.33 0.50 5.32 -4.23 -1.25 -3.89 115.64 111.98 1ggc s THR 194 Ca 0.34 0.21 0.32 0.00 -1.18 0.00 0.00 61.69 61.38 1ggc s THR 194 Cb 0.07 -3.39 0.35 0.00 1.34 0.00 0.00 72.50 70.87 1ggc s THR 194 CO 0.15 -0.47 2.19 0.28 -0.54 0.00 0.00 174.62 176.23 1ggc h SER 195 N -0.52 0.00 0.79 3.99 0.02 -0.27 -0.29 113.55 117.28 1ggc h SER 195 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1ggc h SER 195 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1ggc h SER 195 CO 0.63 0.05 0.00 0.77 -1.14 0.00 0.00 176.83 177.14 1ggc h SER 196 N 0.00 0.00 0.03 3.07 4.64 -1.88 -3.32 113.55 116.08 1ggc h SER 196 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1ggc h SER 196 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1ggc h SER 196 CO 0.01 0.00 -0.75 0.74 -0.87 0.00 0.00 176.83 175.96 1ggc h THR 198 N 0.00 1.32 -4.00 2.95 2.02 -1.41 -3.40 112.91 110.39 1ggc h THR 198 Ca 0.00 -2.30 -0.67 0.00 0.77 0.00 0.00 66.41 64.21 1ggc h THR 198 Cb 0.40 2.83 -0.31 0.00 -1.74 0.00 0.00 68.15 69.32 1ggc h THR 198 CO 0.00 0.52 -0.88 0.86 0.37 0.00 0.00 175.52 176.39 1ggc s TRP 199 N -2.33 2.30 -2.24 3.16 -0.00 -1.25 -1.47 118.94 117.12 1ggc s TRP 199 Ca -0.23 -0.68 0.21 0.00 -0.00 0.00 0.00 56.10 55.41 1ggc s TRP 199 Cb 0.02 -1.51 0.89 0.00 -0.00 0.00 0.00 33.47 32.86 1ggc s TRP 199 CO 0.67 -0.21 1.62 -0.35 -0.00 0.00 0.00 176.95 178.69 1ggc n PRO 200 N 2.98 1.56 -0.30 5.86 -0.04 -1.26 -4.77 135.00 139.03 1ggc n PRO 200 Ca -0.17 -0.83 0.15 0.00 -0.04 0.00 0.00 63.50 62.60 1ggc n PRO 200 Cb 0.52 -1.39 0.41 0.00 -0.04 0.00 0.00 33.50 33.00 1ggc n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ggc h SER 202 N 1.72 0.62 -4.33 3.54 0.02 -1.75 -3.38 113.55 109.98 1ggc h SER 202 Ca 0.00 0.06 -0.40 0.00 -0.84 0.00 0.00 61.79 60.61 1ggc h SER 202 Cb 0.38 -0.05 -0.25 0.00 0.14 0.00 0.00 62.40 62.62 1ggc h SER 202 CO 0.00 0.25 -0.78 0.00 -1.14 0.00 0.00 176.83 175.16 1ggc s GLN 203 N -5.65 0.81 0.48 3.45 -2.07 -0.55 -5.09 119.66 111.04 1ggc s GLN 203 Ca -0.10 -0.67 -0.19 0.00 -1.82 0.00 0.00 55.36 52.58 1ggc s GLN 203 Cb 0.23 -0.78 -0.09 0.00 -1.09 0.00 0.00 33.01 31.29 1ggc s GLN 203 CO 0.79 0.19 0.99 -1.54 -1.32 0.00 0.00 175.29 174.41 1ggc s SER 204 N -1.03 6.58 -0.01 12.60 1.04 -1.26 -4.35 113.70 127.27 1ggc s SER 204 Ca -0.00 1.75 0.06 0.00 0.48 0.00 0.00 55.95 58.23 1ggc s SER 204 Cb -0.07 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1ggc s SER 204 CO 0.01 -0.61 -0.18 -0.63 0.98 0.00 0.00 173.24 172.80 1ggc s ILE 205 N -2.25 2.73 -0.02 -1.02 1.01 -1.26 -4.99 121.20 115.40 1ggc s ILE 205 Ca 0.63 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1ggc s ILE 205 Cb -0.12 -2.07 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1ggc s ILE 205 CO 0.21 0.49 0.04 -0.89 0.00 0.00 0.00 174.94 174.80 1ggc s THR 206 N -0.78 -0.05 0.02 2.92 2.01 -1.26 -0.87 115.64 117.63 1ggc s THR 206 Ca 0.12 0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.09 1ggc s THR 206 Cb -0.10 -0.09 -0.05 0.00 0.01 0.00 0.00 72.50 72.27 1ggc s THR 206 CO 0.02 0.08 0.70 0.00 -0.69 0.00 0.00 174.62 174.73 1ggc s ASN 209 N 0.02 2.76 -0.01 0.00 -0.87 0.13 -2.39 114.94 114.57 1ggc s ASN 209 Ca 0.36 -0.50 0.05 0.00 -1.57 0.00 0.00 52.86 51.20 1ggc s ASN 209 Cb -0.19 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.25 39.76 1ggc s ASN 209 CO 0.21 0.09 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.96 1ggc s VAL 210 N 0.66 1.37 -0.10 1.60 1.01 -0.55 -0.08 120.40 124.30 1ggc s VAL 210 Ca -0.12 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1ggc s VAL 210 Cb -0.16 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1ggc s VAL 210 CO 0.03 0.36 0.27 0.00 0.00 0.00 0.00 175.10 175.75 1ggc s ALA 211 N -0.45 -0.65 -0.39 5.51 0.00 -1.02 -0.98 121.76 123.79 1ggc s ALA 211 Ca 0.06 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1ggc s ALA 211 Cb -0.07 -0.49 0.11 0.00 0.00 0.00 0.00 23.12 22.67 1ggc s ALA 211 CO -0.00 -0.14 0.10 -1.58 0.00 0.00 0.00 175.76 174.14 1ggc s HIS 212 N 0.41 3.62 0.16 0.00 2.46 0.49 -0.82 115.29 121.61 1ggc s HIS 212 Ca -0.02 -3.05 0.18 0.00 0.47 0.00 0.00 55.06 52.64 1ggc s HIS 212 Cb -0.04 -2.91 0.64 0.00 -0.13 0.00 0.00 32.58 30.14 1ggc s HIS 212 CO -0.02 -0.90 1.71 -1.35 -2.47 0.00 0.00 174.74 171.72 1ggc h PRO 213 N 7.33 0.00 0.00 2.88 0.11 -1.81 0.54 132.00 141.05 1ggc h PRO 213 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1ggc h PRO 213 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ggc h PRO 213 CO 0.56 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1ggc n ALA 214 N -2.30 2.03 -0.40 -0.75 0.00 -1.26 -3.20 120.51 114.63 1ggc n ALA 214 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ggc n ALA 214 Cb 0.52 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1ggc n ALA 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ggc n SER 215 N -0.80 0.00 -3.55 0.00 2.88 -0.53 -4.91 113.62 106.70 1ggc n SER 215 Ca 0.07 -0.01 -0.21 0.00 -1.33 0.00 0.00 58.87 57.39 1ggc n SER 215 Cb 0.03 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.54 1ggc n SER 215 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ggc n SER 216 N 0.00 -3.30 -4.58 -3.46 7.64 0.18 -5.00 113.62 105.10 1ggc n SER 216 Ca 0.00 -0.80 -0.34 0.00 1.01 0.00 0.00 58.87 58.74 1ggc n SER 216 Cb 0.00 -4.37 -0.11 0.00 -1.01 0.00 0.00 64.21 58.73 1ggc n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ggc s THR 217 N -3.52 4.44 -0.25 0.44 2.01 -0.86 -4.99 115.64 112.91 1ggc s THR 217 Ca 0.19 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 1ggc s THR 217 Cb -0.04 -2.99 0.10 0.00 0.01 0.00 0.00 72.50 69.57 1ggc s THR 217 CO 0.79 0.47 0.16 -0.75 -0.69 0.00 0.00 174.62 174.60 1ggc s LYS 218 N 0.43 0.18 0.04 4.92 2.47 -1.26 -0.38 119.74 126.14 1ggc s LYS 218 Ca 0.01 -0.25 0.09 0.00 -1.56 0.00 0.00 55.97 54.25 1ggc s LYS 218 Cb -0.13 -1.25 -0.03 0.00 -1.46 0.00 0.00 37.83 34.96 1ggc s LYS 218 CO 0.01 -0.88 -0.25 0.08 0.16 0.00 0.00 175.35 174.47 1ggc s VAL 219 N 2.18 2.23 -0.10 4.02 1.01 -0.15 -5.00 120.40 124.60 1ggc s VAL 219 Ca 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1ggc s VAL 219 Cb -0.16 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1ggc s VAL 219 CO -0.26 0.38 0.00 -1.81 0.00 0.00 0.00 175.10 173.41 1ggc s ASP 220 N -1.22 1.90 -0.25 3.32 1.01 -1.26 -1.49 116.67 118.68 1ggc s ASP 220 Ca 0.12 -0.25 -0.06 0.00 0.71 0.00 0.00 52.55 53.07 1ggc s ASP 220 Cb -0.10 -0.51 -0.01 0.00 1.01 0.00 0.00 42.92 43.31 1ggc s ASP 220 CO 0.02 -0.21 0.04 -0.54 0.21 0.00 0.00 175.17 174.69 1ggc s LYS 221 N 1.92 3.39 0.06 8.23 -0.14 -1.01 -4.91 119.74 127.29 1ggc s LYS 221 Ca 0.04 -0.64 -0.31 0.00 -1.36 0.00 0.00 55.97 53.70 1ggc s LYS 221 Cb -0.13 -3.24 -0.06 0.00 -1.68 0.00 0.00 37.83 32.72 1ggc s LYS 221 CO -0.06 -0.27 1.24 0.15 -0.76 0.00 0.00 175.35 175.64 1ggc s LYS 222 N 1.53 4.41 -0.33 1.68 -0.14 -1.26 -1.66 119.74 123.97 1ggc s LYS 222 Ca 0.05 1.82 -0.21 0.00 -1.36 0.00 0.00 55.97 56.27 1ggc s LYS 222 Cb -0.15 -3.35 -0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1ggc s LYS 222 CO 0.01 -0.30 0.68 0.42 -0.76 0.00 0.00 175.35 175.40 1ggc s ILE 223 N 1.15 4.87 0.01 2.17 1.01 -0.05 -4.98 121.20 125.39 1ggc s ILE 223 Ca 0.60 0.85 0.06 0.00 0.00 0.00 0.00 60.65 62.16 1ggc s ILE 223 Cb -0.31 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1ggc s ILE 223 CO 0.29 -0.24 -0.20 -1.61 0.00 0.00 0.00 174.94 173.18 1ggc s GLU 226 N 2.76 1.47 0.52 2.79 2.02 -1.26 -4.27 118.70 122.72 1ggc s GLU 226 Ca 0.27 -0.79 -0.22 0.00 0.02 0.00 0.00 54.97 54.24 1ggc s GLU 226 Cb -0.14 -1.48 -0.06 0.00 0.10 0.00 0.00 34.13 32.54 1ggc s GLU 226 CO 0.13 0.39 1.26 -2.30 0.02 0.00 0.00 175.26 174.77 1ggc n PRO 227 N 2.27 1.61 0.00 0.39 -0.02 -1.26 -4.77 135.00 133.22 1ggc n PRO 227 Ca -0.16 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 1ggc n PRO 227 Cb 0.53 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.40 1ggc n PRO 227 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02