#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb4 s VAL 2 N 0.00 3.60 -0.07 3.84 1.01 -1.26 -4.03 120.40 123.49 2fb4 s VAL 2 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2fb4 s VAL 2 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2fb4 s VAL 2 CO 0.00 -0.05 -0.18 -1.10 0.00 0.00 0.00 175.10 173.76 2fb4 s GLN 3 N 3.60 2.71 -0.15 2.72 -1.52 -0.63 -5.01 119.66 121.39 2fb4 s GLN 3 Ca 0.70 -0.78 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 2fb4 s GLN 3 Cb -0.33 -2.34 0.02 0.00 -0.22 0.00 0.00 33.01 30.14 2fb4 s GLN 3 CO 0.28 0.44 -0.15 -0.51 -0.25 0.00 0.00 175.29 175.09 2fb4 s LEU 4 N -0.27 1.77 -0.26 2.90 1.43 -1.26 -2.28 118.68 120.70 2fb4 s LEU 4 Ca 0.01 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2fb4 s LEU 4 Cb -0.13 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 44.93 2fb4 s LEU 4 CO 0.03 -0.03 -0.11 -0.69 0.23 0.00 0.00 176.35 175.78 2fb4 s VAL 5 N 1.35 2.11 0.35 -1.59 1.01 -0.50 -3.95 120.40 119.18 2fb4 s VAL 5 Ca 0.03 -1.59 -0.23 0.00 0.00 0.00 0.00 61.98 60.18 2fb4 s VAL 5 Cb -0.13 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 2fb4 s VAL 5 CO -0.09 -0.03 0.91 -1.10 0.00 0.00 0.00 175.10 174.79 2fb4 s GLN 6 N 1.13 4.39 0.01 2.72 1.11 -1.26 -1.73 119.66 126.03 2fb4 s GLN 6 Ca -0.09 1.16 -0.18 0.00 0.01 0.00 0.00 55.36 56.26 2fb4 s GLN 6 Cb -0.20 -2.58 0.03 0.00 -1.01 0.00 0.00 33.01 29.26 2fb4 s GLN 6 CO -0.05 0.18 0.40 0.45 0.01 0.00 0.00 175.29 176.28 2fb4 s SER 7 N -1.85 -0.28 0.00 5.90 0.15 0.39 -4.76 113.70 113.24 2fb4 s SER 7 Ca 0.54 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2fb4 s SER 7 Cb -0.15 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2fb4 s SER 7 CO 0.19 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2fb4 n GLY 8 N 0.82 1.45 3.73 9.45 0.00 -1.26 -0.53 105.19 118.85 2fb4 n GLY 8 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2fb4 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fb4 s GLY 9 N -2.05 2.59 0.03 -0.02 0.00 -1.26 -4.64 107.32 101.97 2fb4 s GLY 9 Ca 0.00 1.01 -0.02 0.00 0.00 0.00 0.00 44.72 45.72 2fb4 s GLY 9 CO 0.00 1.42 0.08 0.61 0.00 0.00 0.00 173.10 175.21 2fb4 n GLY 10 N 0.57 1.75 3.44 0.20 0.00 -1.06 -4.92 105.19 105.18 2fb4 n GLY 10 Ca 0.14 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2fb4 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb4 s VAL 11 N -2.83 4.15 0.17 1.61 1.01 -1.26 -1.12 120.40 122.13 2fb4 s VAL 11 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2fb4 s VAL 11 Cb -0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2fb4 s VAL 11 CO 0.01 0.38 -0.01 0.68 0.00 0.00 0.00 175.10 176.16 2fb4 s VAL 12 N 1.35 0.71 0.30 2.92 -7.23 0.20 -5.00 120.40 113.65 2fb4 s VAL 12 Ca 0.05 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2fb4 s VAL 12 Cb -0.15 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 2fb4 s VAL 12 CO 0.02 -0.52 0.46 -1.10 -0.31 0.00 0.00 175.10 173.65 2fb4 s GLN 13 N -3.90 3.47 0.32 4.82 -0.21 -1.26 -1.78 119.66 121.12 2fb4 s GLN 13 Ca 0.23 -0.52 -0.29 0.00 0.02 0.00 0.00 55.36 54.80 2fb4 s GLN 13 Cb 0.06 -2.76 -0.11 0.00 1.00 0.00 0.00 33.01 31.20 2fb4 s GLN 13 CO 0.03 0.28 1.47 -1.25 -2.12 0.00 0.00 175.29 173.69 2fb4 s PRO 14 N -4.15 4.20 0.00 2.91 0.05 -1.26 -2.21 135.00 134.54 2fb4 s PRO 14 Ca 0.37 2.44 0.00 0.00 0.05 0.00 0.00 61.00 63.87 2fb4 s PRO 14 Cb -0.09 -3.03 0.00 0.00 0.05 0.00 0.00 34.50 31.42 2fb4 s PRO 14 CO 0.33 -0.46 0.00 0.41 0.05 0.00 0.00 177.00 177.33 2fb4 n GLY 15 N 1.30 1.12 3.68 0.56 0.00 0.17 -4.96 105.19 107.07 2fb4 n GLY 15 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2fb4 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb4 n ARG 16 N -2.00 -0.22 -4.41 1.61 1.74 -0.94 -4.00 116.66 108.44 2fb4 n ARG 16 Ca 0.00 -2.50 -0.25 0.00 -0.77 0.00 0.00 57.85 54.33 2fb4 n ARG 16 Cb 0.00 -0.71 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 2fb4 n ARG 16 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2fb4 s SER 17 N -4.95 3.80 0.12 0.55 0.01 -1.26 -1.99 113.70 109.99 2fb4 s SER 17 Ca 0.64 -0.89 -0.02 0.00 1.31 0.00 0.00 55.95 56.99 2fb4 s SER 17 Cb -0.03 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2fb4 s SER 17 CO 0.43 0.05 0.07 -0.76 0.41 0.00 0.00 173.24 173.44 2fb4 s LEU 18 N -3.34 1.77 -0.07 2.44 1.43 -0.44 -5.02 118.68 115.44 2fb4 s LEU 18 Ca 0.28 -1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2fb4 s LEU 18 Cb -0.06 0.37 0.02 0.00 0.03 0.00 0.00 46.19 46.56 2fb4 s LEU 18 CO 0.15 -0.73 -0.05 -0.60 0.23 0.00 0.00 176.35 175.36 2fb4 s ARG 19 N -4.03 1.03 0.08 1.70 3.52 -1.26 -0.17 118.95 119.83 2fb4 s ARG 19 Ca 0.22 -0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.67 2fb4 s ARG 19 Cb 0.07 -1.15 -0.05 0.00 -1.56 0.00 0.00 34.95 32.26 2fb4 s ARG 19 CO 0.00 -0.20 0.30 -0.51 -0.81 0.00 0.00 175.30 174.08 2fb4 s LEU 20 N 1.47 4.32 0.06 -0.88 1.43 0.16 -4.56 118.68 120.69 2fb4 s LEU 20 Ca -0.01 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2fb4 s LEU 20 Cb -0.13 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 2fb4 s LEU 20 CO -0.04 0.14 -0.13 -0.94 0.23 0.00 0.00 176.35 175.61 2fb4 s SER 21 N -2.26 1.56 -0.26 2.29 1.04 0.31 -0.57 113.70 115.81 2fb4 s SER 21 Ca 0.36 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 2fb4 s SER 21 Cb -0.13 -0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.01 2fb4 s SER 21 CO 0.23 -0.05 0.05 0.00 0.98 0.00 0.00 173.24 174.46 2fb4 s SER 23 N 1.66 6.78 0.28 0.00 0.15 -0.71 -0.84 113.70 121.03 2fb4 s SER 23 Ca 0.04 0.93 0.07 0.00 0.70 0.00 0.00 55.95 57.68 2fb4 s SER 23 Cb -0.17 -2.26 -0.06 0.00 -1.71 0.00 0.00 66.02 61.82 2fb4 s SER 23 CO -0.16 0.25 -0.07 -0.94 1.20 0.00 0.00 173.24 173.51 2fb4 s SER 24 N -0.67 2.88 0.14 5.45 1.04 -0.81 -1.41 113.70 120.32 2fb4 s SER 24 Ca 0.24 -1.18 -0.24 0.00 0.48 0.00 0.00 55.95 55.25 2fb4 s SER 24 Cb -0.16 -0.19 0.07 0.00 0.10 0.00 0.00 66.02 65.84 2fb4 s SER 24 CO 0.13 -0.31 0.65 -0.94 0.98 0.00 0.00 173.24 173.75 2fb4 s SER 25 N -3.46 -0.52 0.00 7.02 1.04 -0.97 -4.93 113.70 111.89 2fb4 s SER 25 Ca 0.29 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2fb4 s SER 25 Cb 0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2fb4 s SER 25 CO 0.12 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2fb4 n GLY 26 N -0.36 0.66 3.51 7.32 0.00 -1.26 -1.61 105.19 113.46 2fb4 n GLY 26 Ca -0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2fb4 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fb4 s PHE 27 N -2.00 -0.36 -1.03 1.61 -0.12 -1.26 -4.04 117.98 110.78 2fb4 s PHE 27 Ca 0.00 0.28 -0.23 0.00 -0.05 0.00 0.00 56.93 56.93 2fb4 s PHE 27 Cb 0.00 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2fb4 s PHE 27 CO 0.00 -0.54 1.54 0.42 -0.05 0.00 0.00 175.22 176.59 2fb4 s ILE 28 N -2.90 3.88 0.25 -4.49 1.01 -1.26 -4.86 121.20 112.82 2fb4 s ILE 28 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2fb4 s ILE 28 Cb -0.01 -4.95 0.24 0.00 0.01 0.00 0.00 42.46 37.75 2fb4 s ILE 28 CO -0.08 -1.82 1.68 0.15 0.00 0.00 0.00 174.94 174.87 2fb4 h PHE 29 N 9.76 0.26 0.00 3.97 3.57 -1.96 -2.03 116.94 130.51 2fb4 h PHE 29 Ca 0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2fb4 h PHE 29 Cb 1.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2fb4 h PHE 29 CO 1.29 -0.10 0.00 -1.13 -2.23 0.00 0.00 178.31 176.14 2fb4 n SER 30 N -5.17 0.00 0.05 0.41 3.41 -1.26 -2.25 113.62 108.81 2fb4 n SER 30 Ca 0.14 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 2fb4 n SER 30 Cb 0.47 -0.13 0.06 0.00 -0.26 0.00 0.00 64.21 64.35 2fb4 n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fb4 n SER 31 N -1.13 0.66 -4.39 4.04 7.64 -0.76 -4.42 113.62 115.26 2fb4 n SER 31 Ca 0.06 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 2fb4 n SER 31 Cb 0.05 0.57 -0.13 0.00 -1.01 0.00 0.00 64.21 63.69 2fb4 n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2fb4 s TYR 32 N -3.23 2.32 0.38 1.43 1.51 -0.95 -3.68 117.35 115.12 2fb4 s TYR 32 Ca 0.03 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.46 2fb4 s TYR 32 Cb 0.13 -1.25 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 2fb4 s TYR 32 CO 0.78 0.34 1.12 0.00 -1.11 0.00 0.00 175.55 176.68 2fb4 s ALA 33 N -1.07 3.17 0.09 3.71 0.00 -1.25 -4.01 121.76 122.40 2fb4 s ALA 33 Ca 0.14 0.87 0.10 0.00 0.00 0.00 0.00 51.96 53.07 2fb4 s ALA 33 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2fb4 s ALA 33 CO 0.06 -0.38 -0.24 -1.64 0.00 0.00 0.00 175.76 173.56 2fb4 s MET 34 N -2.24 1.65 0.31 0.00 1.00 -0.77 -0.71 119.30 118.55 2fb4 s MET 34 Ca 0.55 -1.21 0.08 0.00 0.00 0.00 0.00 55.69 55.11 2fb4 s MET 34 Cb -0.28 -1.99 -0.04 0.00 0.00 0.00 0.00 34.83 32.52 2fb4 s MET 34 CO 0.35 0.48 0.13 0.71 0.00 0.00 0.00 175.02 176.70 2fb4 s TYR 35 N -0.99 2.77 -0.07 -0.03 2.02 0.11 -1.46 117.35 119.70 2fb4 s TYR 35 Ca 0.14 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2fb4 s TYR 35 Cb -0.10 -1.52 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2fb4 s TYR 35 CO 0.05 0.41 -0.16 -1.58 -1.57 0.00 0.00 175.55 172.70 2fb4 s TRP 36 N -2.36 1.78 0.00 2.71 0.52 0.43 -2.33 118.94 119.69 2fb4 s TRP 36 Ca 0.36 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.86 2fb4 s TRP 36 Cb -0.04 -1.24 -0.01 0.00 -1.15 0.00 0.00 33.47 31.02 2fb4 s TRP 36 CO 0.23 -0.29 -0.09 0.08 0.02 0.00 0.00 176.95 176.90 2fb4 s VAL 37 N 0.44 0.68 0.28 4.03 1.01 0.27 -1.27 120.40 125.84 2fb4 s VAL 37 Ca -0.13 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2fb4 s VAL 37 Cb -0.15 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 2fb4 s VAL 37 CO 0.05 0.14 -0.11 0.00 0.00 0.00 0.00 175.10 175.18 2fb4 s ARG 38 N -0.35 1.60 -0.21 2.72 1.70 -0.00 -0.15 118.95 124.26 2fb4 s ARG 38 Ca 0.02 -1.79 -0.04 0.00 -0.47 0.00 0.00 55.73 53.46 2fb4 s ARG 38 Cb -0.04 -1.39 0.09 0.00 -0.57 0.00 0.00 34.95 33.04 2fb4 s ARG 38 CO -0.00 0.14 0.19 -1.14 -1.08 0.00 0.00 175.30 173.41 2fb4 s GLN 39 N -3.65 0.17 0.25 3.89 0.74 0.78 -0.76 119.66 121.09 2fb4 s GLN 39 Ca 0.29 0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.48 2fb4 s GLN 39 Cb 0.01 -1.31 -0.09 0.00 1.10 0.00 0.00 33.01 32.72 2fb4 s GLN 39 CO 0.13 -0.71 1.09 0.00 -0.55 0.00 0.00 175.29 175.25 2fb4 s ALA 40 N 2.27 3.40 -0.04 1.58 0.00 -1.26 -0.43 121.76 127.28 2fb4 s ALA 40 Ca 0.06 0.86 -0.34 0.00 0.00 0.00 0.00 51.96 52.54 2fb4 s ALA 40 Cb -0.16 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 2fb4 s ALA 40 CO -0.14 -0.14 1.81 -2.30 0.00 0.00 0.00 175.76 174.98 2fb4 n PRO 41 N 1.50 2.14 -0.40 0.00 -0.02 -1.26 -0.58 135.00 136.37 2fb4 n PRO 41 Ca -0.00 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2fb4 n PRO 41 Cb 0.45 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2fb4 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fb4 n GLY 42 N 4.17 1.44 3.83 -1.23 0.00 -1.26 -5.00 105.19 107.14 2fb4 n GLY 42 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2fb4 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb4 s LYS 43 N -0.28 2.23 0.94 1.61 1.02 0.25 -5.15 119.74 120.37 2fb4 s LYS 43 Ca 0.00 -2.17 -0.14 0.00 0.02 0.00 0.00 55.97 53.69 2fb4 s LYS 43 Cb 0.00 -1.86 0.21 0.00 -0.52 0.00 0.00 37.83 35.66 2fb4 s LYS 43 CO 0.00 -0.48 1.29 0.20 -0.92 0.00 0.00 175.35 175.44 2fb4 s GLY 44 N -4.09 1.81 0.20 -3.33 0.00 -1.26 -4.62 107.32 96.04 2fb4 s GLY 44 Ca 0.23 -1.43 -0.31 0.00 0.00 0.00 0.00 44.72 43.21 2fb4 s GLY 44 CO 0.14 -0.64 1.48 1.08 0.00 0.00 0.00 173.10 175.16 2fb4 s LEU 45 N -5.80 4.38 -0.19 0.66 1.43 -1.26 -4.34 118.68 113.55 2fb4 s LEU 45 Ca 0.75 2.62 -0.01 0.00 -1.03 0.00 0.00 54.13 56.46 2fb4 s LEU 45 Cb -0.03 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.64 2fb4 s LEU 45 CO 0.52 -0.74 -0.03 -0.70 0.23 0.00 0.00 176.35 175.63 2fb4 s GLU 46 N 0.33 1.27 0.30 1.70 2.12 0.06 -5.00 118.70 119.49 2fb4 s GLU 46 Ca 0.64 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 2fb4 s GLU 46 Cb -0.42 -2.20 -0.11 0.00 0.26 0.00 0.00 34.13 31.66 2fb4 s GLU 46 CO 0.38 -0.54 1.57 -0.46 -0.54 0.00 0.00 175.26 175.67 2fb4 s TRP 47 N 1.62 2.75 -0.16 5.30 -0.00 -1.26 -0.82 118.94 126.37 2fb4 s TRP 47 Ca -0.02 0.84 -0.15 0.00 -0.00 0.00 0.00 56.10 56.77 2fb4 s TRP 47 Cb -0.17 -4.05 -0.06 0.00 -0.00 0.00 0.00 33.47 29.19 2fb4 s TRP 47 CO -0.07 -3.47 -0.30 0.28 -0.00 0.00 0.00 176.95 173.38 2fb4 n VAL 48 N 2.00 1.44 -3.74 5.86 0.31 -0.40 -4.60 118.33 119.22 2fb4 n VAL 48 Ca 0.07 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.40 2fb4 n VAL 48 Cb 0.38 -2.18 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 2fb4 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fb4 s ALA 49 N -2.73 -0.88 0.01 3.52 0.00 -1.10 -0.28 121.76 120.30 2fb4 s ALA 49 Ca -0.27 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2fb4 s ALA 49 Cb 0.05 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2fb4 s ALA 49 CO 0.38 -0.77 -0.07 -1.50 0.00 0.00 0.00 175.76 173.80 2fb4 s ILE 50 N -3.87 0.55 -0.04 0.00 2.07 -0.50 -0.43 121.20 118.97 2fb4 s ILE 50 Ca 0.09 -0.49 0.03 0.00 -1.41 0.00 0.00 60.65 58.87 2fb4 s ILE 50 Cb -0.00 -0.50 0.00 0.00 0.13 0.00 0.00 42.46 42.09 2fb4 s ILE 50 CO -0.04 0.02 -0.14 -0.51 -1.91 0.00 0.00 174.94 172.36 2fb4 s ILE 51 N -0.46 1.21 0.87 2.00 2.07 -0.54 -1.37 121.20 124.98 2fb4 s ILE 51 Ca -0.00 -0.58 -0.12 0.00 -1.41 0.00 0.00 60.65 58.54 2fb4 s ILE 51 Cb -0.04 -1.06 0.11 0.00 0.13 0.00 0.00 42.46 41.59 2fb4 s ILE 51 CO 0.00 0.36 1.12 0.79 -1.91 0.00 0.00 174.94 175.30 2fb4 n TRP 52 N 3.33 0.89 -0.33 3.50 5.03 -0.83 -1.85 117.44 127.19 2fb4 n TRP 52 Ca -0.19 0.39 0.10 0.00 3.03 0.00 0.00 57.50 60.83 2fb4 n TRP 52 Cb 0.53 -2.04 0.21 0.00 -1.03 0.00 0.00 31.31 28.99 2fb4 n TRP 52 CO 0.00 0.00 0.00 0.38 -0.03 0.00 0.00 177.69 178.04 2fb4 h ASP 53 N -1.41 -0.62 -0.49 -0.99 2.03 -1.41 0.24 116.42 113.77 2fb4 h ASP 53 Ca -0.45 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.13 2fb4 h ASP 53 Cb 1.29 0.51 0.00 0.00 -0.83 0.00 0.00 39.33 40.30 2fb4 h ASP 53 CO 0.43 -0.32 0.00 -0.90 -1.03 0.00 0.00 179.24 177.42 2fb4 n ASP 54 N -5.52 3.64 -0.37 4.15 3.85 -1.26 -4.70 116.55 116.33 2fb4 n ASP 54 Ca 0.19 -2.00 -0.05 0.00 -0.71 0.00 0.00 54.79 52.22 2fb4 n ASP 54 Cb 0.62 -0.32 -0.02 0.00 -1.35 0.00 0.00 41.12 40.05 2fb4 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2fb4 n GLY 55 N 1.57 0.70 0.18 6.12 0.00 0.07 -4.89 105.19 108.93 2fb4 n GLY 55 Ca 0.21 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2fb4 n GLY 55 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fb4 h SER 56 N 0.00 0.00 -5.02 1.61 4.64 -1.93 -3.44 113.55 109.41 2fb4 h SER 56 Ca -0.10 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2fb4 h SER 56 Cb 0.55 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.48 2fb4 h SER 56 CO 0.15 0.00 0.05 -0.62 -0.87 0.00 0.00 176.83 175.53 2fb4 s ASP 57 N -4.73 -0.44 -0.07 4.97 3.68 -1.26 -5.06 116.67 113.76 2fb4 s ASP 57 Ca 0.04 0.13 -0.07 0.00 2.13 0.00 0.00 52.55 54.78 2fb4 s ASP 57 Cb 0.09 0.50 0.02 0.00 -1.45 0.00 0.00 42.92 42.08 2fb4 s ASP 57 CO 0.45 -0.75 0.21 0.00 0.13 0.00 0.00 175.17 175.21 2fb4 s GLN 58 N -2.64 0.26 0.03 4.34 0.00 -1.26 -1.96 119.66 118.44 2fb4 s GLN 58 Ca -0.04 0.25 0.05 0.00 -0.00 0.00 0.00 55.36 55.62 2fb4 s GLN 58 Cb -0.00 0.13 -0.02 0.00 0.00 0.00 0.00 33.01 33.11 2fb4 s GLN 58 CO -0.03 -0.04 -0.14 -1.01 0.00 0.00 0.00 175.29 174.07 2fb4 s HIS 59 N 0.02 1.20 0.15 9.60 3.76 -0.47 -5.00 115.29 124.56 2fb4 s HIS 59 Ca -0.01 -0.34 0.09 0.00 -0.15 0.00 0.00 55.06 54.65 2fb4 s HIS 59 Cb -0.02 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 2fb4 s HIS 59 CO 0.00 0.03 -0.20 0.71 -0.85 0.00 0.00 174.74 174.43 2fb4 s TYR 60 N -0.81 1.89 0.37 1.40 1.51 -1.26 -1.41 117.35 119.04 2fb4 s TYR 60 Ca 0.02 -0.44 -0.28 0.00 -1.01 0.00 0.00 57.07 55.36 2fb4 s TYR 60 Cb -0.08 -0.97 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 2fb4 s TYR 60 CO 0.01 0.32 1.34 0.00 -1.11 0.00 0.00 175.55 176.11 2fb4 s ALA 61 N -1.74 3.42 0.29 3.71 0.00 0.61 -4.87 121.76 123.17 2fb4 s ALA 61 Ca 0.14 1.32 0.03 0.00 0.00 0.00 0.00 51.96 53.45 2fb4 s ALA 61 Cb -0.07 -3.51 0.72 0.00 0.00 0.00 0.00 23.12 20.26 2fb4 s ALA 61 CO 0.06 -0.80 1.67 -0.44 0.00 0.00 0.00 175.76 176.25 2fb4 h ASP 62 N 3.02 0.14 0.00 0.00 3.45 -1.94 -2.32 116.42 118.77 2fb4 h ASP 62 Ca -0.50 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.14 2fb4 h ASP 62 Cb 1.24 0.21 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 2fb4 h ASP 62 CO 0.64 -0.10 0.03 -1.54 -1.57 0.00 0.00 179.24 176.71 2fb4 n SER 63 N -5.15 0.40 0.00 6.45 3.41 -1.26 -2.94 113.62 114.52 2fb4 n SER 63 Ca 0.22 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2fb4 n SER 63 Cb 0.68 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2fb4 n SER 63 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2fb4 n VAL 64 N -2.04 0.00 -1.76 -3.33 3.14 -0.89 -4.99 118.33 108.46 2fb4 n VAL 64 Ca -0.01 -0.34 -0.42 0.00 -2.96 0.00 0.00 64.34 60.61 2fb4 n VAL 64 Cb 0.06 0.99 -0.03 0.00 -1.06 0.00 0.00 33.84 33.80 2fb4 n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2fb4 s LYS 65 N -0.70 4.15 0.00 1.45 2.20 -1.08 -1.61 119.74 124.16 2fb4 s LYS 65 Ca 0.00 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2fb4 s LYS 65 Cb 0.00 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2fb4 s LYS 65 CO 0.00 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 2fb4 n GLY 66 N 4.27 3.06 0.09 5.54 0.00 -1.26 -4.78 105.19 112.11 2fb4 n GLY 66 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2fb4 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb4 n ARG 67 N -0.59 0.64 -4.35 1.61 1.74 -0.63 -4.91 116.66 110.16 2fb4 n ARG 67 Ca 0.00 0.18 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 2fb4 n ARG 67 Cb 0.00 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 29.63 2fb4 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2fb4 s PHE 68 N -2.70 3.16 -0.12 -1.55 0.40 -0.74 0.11 117.98 116.53 2fb4 s PHE 68 Ca -0.06 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 2fb4 s PHE 68 Cb 0.08 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2fb4 s PHE 68 CO 0.83 0.47 -0.14 0.99 0.70 0.00 0.00 175.22 178.07 2fb4 s THR 69 N -0.91 1.47 -0.08 0.64 2.01 0.06 -4.87 115.64 113.96 2fb4 s THR 69 Ca 0.14 -0.60 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 2fb4 s THR 69 Cb -0.11 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 2fb4 s THR 69 CO 0.03 0.44 0.49 -0.51 -0.69 0.00 0.00 174.62 174.38 2fb4 s ILE 70 N 1.27 5.11 0.25 1.82 2.07 -1.26 -0.96 121.20 129.50 2fb4 s ILE 70 Ca -0.01 0.99 -0.12 0.00 -1.41 0.00 0.00 60.65 60.11 2fb4 s ILE 70 Cb -0.14 -3.82 -0.01 0.00 0.13 0.00 0.00 42.46 38.62 2fb4 s ILE 70 CO -0.06 0.39 0.46 -0.94 -1.91 0.00 0.00 174.94 172.88 2fb4 s SER 71 N 0.19 -0.02 0.08 4.50 1.04 -1.07 -5.02 113.70 113.39 2fb4 s SER 71 Ca 0.27 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 2fb4 s SER 71 Cb -0.16 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2fb4 s SER 71 CO 0.12 -1.14 0.18 0.00 0.98 0.00 0.00 173.24 173.38 2fb4 s ARG 72 N -3.95 0.81 -0.47 4.02 1.70 -1.26 -1.08 118.95 118.71 2fb4 s ARG 72 Ca 0.24 -0.92 0.03 0.00 -0.47 0.00 0.00 55.73 54.60 2fb4 s ARG 72 Cb -0.00 0.33 0.15 0.00 -0.57 0.00 0.00 34.95 34.85 2fb4 s ARG 72 CO 0.10 -0.25 0.29 1.21 -1.08 0.00 0.00 175.30 175.57 2fb4 s ASN 73 N -2.75 3.42 0.32 -2.89 3.04 0.42 -4.97 114.94 111.53 2fb4 s ASN 73 Ca 0.04 -2.87 0.22 0.00 0.04 0.00 0.00 52.86 50.29 2fb4 s ASN 73 Cb 0.04 -0.99 1.16 0.00 -1.54 0.00 0.00 41.25 39.91 2fb4 s ASN 73 CO -0.10 -0.22 1.68 0.47 -3.04 0.00 0.00 177.10 175.89 2fb4 n ASP 74 N 3.21 0.59 -0.00 -4.21 10.43 -1.26 -0.52 116.55 124.79 2fb4 n ASP 74 Ca 0.14 0.75 -0.18 0.00 2.57 0.00 0.00 54.79 58.07 2fb4 n ASP 74 Cb 0.37 -0.84 -0.08 0.00 1.84 0.00 0.00 41.12 42.41 2fb4 n ASP 74 CO 0.00 0.00 0.00 -1.28 -1.07 0.00 0.00 177.20 174.85 2fb4 h SER 75 N 0.00 0.94 -0.49 -2.24 0.87 -1.95 -3.26 113.55 107.41 2fb4 h SER 75 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2fb4 h SER 75 Cb 0.07 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2fb4 h SER 75 CO 0.00 1.45 0.00 0.29 -0.53 0.00 0.00 176.83 178.04 2fb4 n LYS 76 N -3.92 3.14 -4.01 2.24 5.02 0.18 -4.97 118.16 115.85 2fb4 n LYS 76 Ca -0.09 -2.55 -0.32 0.00 -2.02 0.00 0.00 58.31 53.34 2fb4 n LYS 76 Cb 0.78 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 34.19 2fb4 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2fb4 n ASN 77 N 0.72 -3.95 -4.17 4.39 5.03 0.32 -4.83 115.26 112.78 2fb4 n ASN 77 Ca 0.20 -0.87 -0.26 0.00 0.87 0.00 0.00 54.58 54.52 2fb4 n ASN 77 Cb 0.68 -3.50 -0.16 0.00 -1.02 0.00 0.00 39.78 35.79 2fb4 n ASN 77 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2fb4 s THR 78 N -3.35 1.46 -0.14 3.41 2.01 -1.02 -1.93 115.64 116.08 2fb4 s THR 78 Ca 0.63 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 2fb4 s THR 78 Cb -0.32 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2fb4 s THR 78 CO 0.86 0.41 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.98 2fb4 s LEU 79 N -0.33 3.47 0.19 4.42 2.96 -0.02 -0.43 118.68 128.94 2fb4 s LEU 79 Ca 0.05 0.00 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2fb4 s LEU 79 Cb -0.08 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2fb4 s LEU 79 CO -0.00 0.24 0.02 -0.36 -1.32 0.00 0.00 176.35 174.92 2fb4 s PHE 80 N -0.05 2.84 -0.29 5.38 0.08 -0.24 0.08 117.98 125.79 2fb4 s PHE 80 Ca 0.03 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.91 2fb4 s PHE 80 Cb -0.13 -1.35 0.10 0.00 -0.57 0.00 0.00 43.02 41.07 2fb4 s PHE 80 CO 0.02 0.53 0.11 -1.17 -0.10 0.00 0.00 175.22 174.61 2fb4 s LEU 81 N -3.13 1.33 -0.34 -0.37 2.96 0.27 -2.61 118.68 116.78 2fb4 s LEU 81 Ca 0.29 -1.38 -0.24 0.00 -0.22 0.00 0.00 54.13 52.58 2fb4 s LEU 81 Cb -0.09 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2fb4 s LEU 81 CO 0.19 -0.41 0.82 -1.58 -1.32 0.00 0.00 176.35 174.05 2fb4 s GLN 82 N 1.87 3.85 -0.36 1.98 2.00 -0.13 -0.66 119.66 128.20 2fb4 s GLN 82 Ca 0.08 0.47 -0.05 0.00 -2.00 0.00 0.00 55.36 53.86 2fb4 s GLN 82 Cb -0.17 -3.78 0.07 0.00 0.80 0.00 0.00 33.01 29.93 2fb4 s GLN 82 CO -0.28 -0.81 0.14 -1.64 -0.50 0.00 0.00 175.29 172.19 2fb4 s MET 83 N 3.13 2.43 0.21 1.67 -1.94 0.76 -0.76 119.30 124.81 2fb4 s MET 83 Ca 0.33 -1.41 0.06 0.00 -1.71 0.00 0.00 55.69 52.97 2fb4 s MET 83 Cb -0.13 -3.49 -0.04 0.00 2.01 0.00 0.00 34.83 33.18 2fb4 s MET 83 CO 0.16 -0.81 0.18 -0.51 -0.01 0.00 0.00 175.02 174.03 2fb4 s ASP 84 N 1.62 5.57 -1.45 3.03 1.11 0.12 -1.33 116.67 125.35 2fb4 s ASP 84 Ca 0.01 -0.18 -0.08 0.00 0.18 0.00 0.00 52.55 52.48 2fb4 s ASP 84 Cb -0.21 -1.45 0.01 0.00 1.07 0.00 0.00 42.92 42.34 2fb4 s ASP 84 CO 0.00 0.00 0.22 -1.54 1.18 0.00 0.00 175.17 175.03 2fb4 n SER 85 N -0.85 -0.45 -4.77 0.27 3.41 -1.17 -4.67 113.62 105.40 2fb4 n SER 85 Ca -0.08 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 56.87 2fb4 n SER 85 Cb 0.56 -1.83 -0.01 0.00 -0.26 0.00 0.00 64.21 62.68 2fb4 n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fb4 s LEU 86 N -7.34 4.33 0.10 1.04 1.43 -0.84 -4.65 118.68 112.75 2fb4 s LEU 86 Ca 0.12 3.01 0.10 0.00 -1.03 0.00 0.00 54.13 56.33 2fb4 s LEU 86 Cb -0.06 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2fb4 s LEU 86 CO 0.98 -0.88 -0.26 -0.13 0.23 0.00 0.00 176.35 176.29 2fb4 s ARG 87 N -1.55 1.48 0.59 1.70 0.52 -1.26 -0.65 118.95 119.78 2fb4 s ARG 87 Ca 0.56 -1.24 0.29 0.00 -0.52 0.00 0.00 55.73 54.82 2fb4 s ARG 87 Cb -0.47 -1.85 1.65 0.00 0.52 0.00 0.00 34.95 34.80 2fb4 s ARG 87 CO 0.58 0.45 2.09 -1.35 0.02 0.00 0.00 175.30 177.09 2fb4 h PRO 88 N 4.21 0.00 0.00 3.54 0.11 -1.97 0.10 132.00 137.99 2fb4 h PRO 88 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fb4 h PRO 88 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fb4 h PRO 88 CO 0.41 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.35 2fb4 n GLU 89 N -3.79 0.71 -0.19 1.05 0.00 -1.26 -1.68 120.64 115.48 2fb4 n GLU 89 Ca 0.02 0.01 0.10 0.00 0.00 0.00 0.00 57.16 57.29 2fb4 n GLU 89 Cb 0.34 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.55 2fb4 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2fb4 n ASP 90 N -1.02 2.70 -4.74 -1.84 8.00 0.36 -4.90 116.55 115.11 2fb4 n ASP 90 Ca 0.17 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 2fb4 n ASP 90 Cb 0.09 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 2fb4 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fb4 s THR 91 N -1.50 3.39 0.00 -3.53 2.01 -0.68 -4.84 115.64 110.50 2fb4 s THR 91 Ca 0.36 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.54 2fb4 s THR 91 Cb 0.20 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2fb4 s THR 91 CO 0.27 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2fb4 n GLY 92 N 2.11 -0.76 3.72 4.40 0.00 0.12 -4.23 105.19 110.55 2fb4 n GLY 92 Ca 0.04 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2fb4 n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb4 s VAL 93 N -2.00 5.28 -0.24 1.61 1.01 0.42 0.27 120.40 126.75 2fb4 s VAL 93 Ca 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 2fb4 s VAL 93 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2fb4 s VAL 93 CO 0.00 0.36 0.12 -0.31 0.00 0.00 0.00 175.10 175.27 2fb4 s TYR 94 N 0.63 3.20 -0.11 5.22 2.02 0.16 -0.16 117.35 128.31 2fb4 s TYR 94 Ca 0.17 -0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.80 2fb4 s TYR 94 Cb -0.13 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 2fb4 s TYR 94 CO 0.05 -0.11 0.03 -0.06 -1.57 0.00 0.00 175.55 173.89 2fb4 s PHE 95 N 1.27 3.24 0.26 2.71 0.08 0.79 -1.08 117.98 125.24 2fb4 s PHE 95 Ca 0.06 0.20 -0.02 0.00 0.12 0.00 0.00 56.93 57.29 2fb4 s PHE 95 Cb -0.14 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2fb4 s PHE 95 CO 0.05 0.43 0.47 0.00 -0.10 0.00 0.00 175.22 176.08 2fb4 s ALA 97 N -2.04 -0.13 0.06 0.00 0.00 -0.98 -1.02 121.76 117.65 2fb4 s ALA 97 Ca 0.40 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 2fb4 s ALA 97 Cb -0.11 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 2fb4 s ALA 97 CO 0.31 -0.29 0.58 0.50 0.00 0.00 0.00 175.76 176.85 2fb4 s ARG 98 N -2.31 4.23 -0.03 0.00 3.52 -0.15 0.07 118.95 124.28 2fb4 s ARG 98 Ca -0.07 0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 2fb4 s ARG 98 Cb -0.03 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2fb4 s ARG 98 CO -0.03 0.60 0.93 0.34 -0.81 0.00 0.00 175.30 176.33 2fb4 s ASP 99 N -0.98 7.28 0.00 -2.12 2.15 0.11 0.25 116.67 123.36 2fb4 s ASP 99 Ca 0.29 1.55 0.29 0.00 0.43 0.00 0.00 52.55 55.11 2fb4 s ASP 99 Cb -0.19 -2.54 1.32 0.00 -0.30 0.00 0.00 42.92 41.21 2fb4 s ASP 99 CO 0.19 -0.26 1.92 0.61 -0.17 0.00 0.00 175.17 177.46 2fb4 n GLY 100 N 2.97 -1.10 0.00 2.66 0.00 -0.49 -4.44 105.19 104.79 2fb4 n GLY 100 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2fb4 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb4 n GLY 101 N 1.30 1.84 2.84 -0.02 0.00 -1.26 -5.00 105.19 104.88 2fb4 n GLY 101 Ca 0.14 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2fb4 n GLY 101 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fb4 n HIS 101 N 0.00 3.04 0.00 1.61 8.25 -1.26 -4.82 115.22 122.04 2fb4 n HIS 101 Ca 0.00 -2.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.02 2fb4 n HIS 101 Cb 0.00 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.03 2fb4 n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fb4 n GLY 101 N -0.56 1.06 3.82 -1.41 0.00 -1.24 -4.98 105.19 101.89 2fb4 n GLY 101 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 2fb4 n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fb4 s PHE 101 N -2.33 -0.17 -0.03 1.61 -0.71 -1.26 -1.54 117.98 113.56 2fb4 s PHE 101 Ca 0.00 -0.23 0.06 0.00 -1.04 0.00 0.00 56.93 55.72 2fb4 s PHE 101 Cb 0.00 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.48 2fb4 s PHE 101 CO 0.00 -1.09 -0.22 0.00 -1.34 0.00 0.00 175.22 172.58 2fb4 n SER 102 N 2.68 -1.33 0.29 0.00 3.41 -0.13 -4.98 113.62 113.56 2fb4 n SER 102 Ca -0.16 -2.27 0.17 0.00 -0.26 0.00 0.00 58.87 56.35 2fb4 n SER 102 Cb 0.52 2.31 0.96 0.00 -0.26 0.00 0.00 64.21 67.75 2fb4 n SER 102 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2fb4 h SER 103 N 1.44 0.00 0.05 4.04 4.64 -2.04 -1.97 113.55 119.70 2fb4 h SER 103 Ca -0.22 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.90 2fb4 h SER 103 Cb 0.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2fb4 h SER 103 CO 0.29 0.00 -0.81 0.00 -0.87 0.00 0.00 176.83 175.43 2fb4 h ALA 104 N 1.93 0.03 -1.70 5.18 0.00 -2.02 -3.48 119.26 119.20 2fb4 h ALA 104 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2fb4 h ALA 104 Cb 0.12 0.07 -0.24 0.00 0.00 0.00 0.00 17.79 17.73 2fb4 h ALA 104 CO -0.00 0.45 0.39 0.45 0.00 0.00 0.00 179.25 180.55 2fb4 s SER 104 N -6.98 -0.51 -0.28 0.00 0.15 -0.74 -5.13 113.70 100.21 2fb4 s SER 104 Ca -0.12 0.87 0.02 0.00 0.70 0.00 0.00 55.95 57.42 2fb4 s SER 104 Cb 0.04 0.85 0.17 0.00 -1.71 0.00 0.00 66.02 65.36 2fb4 s SER 104 CO 0.86 -0.24 0.45 0.00 1.20 0.00 0.00 173.24 175.51 2fb4 h PHE 104 N 8.12 -0.55 0.00 0.00 3.04 -1.95 -3.50 116.94 122.11 2fb4 h PHE 104 Ca -0.11 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.83 2fb4 h PHE 104 Cb 1.14 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.84 2fb4 h PHE 104 CO 0.22 -0.33 0.00 0.41 -2.02 0.00 0.00 178.31 176.59 2fb4 n GLY 104 N -1.34 1.24 3.68 2.40 0.00 -1.26 -4.88 105.19 105.03 2fb4 n GLY 104 Ca -0.10 -2.02 -0.45 0.00 0.00 0.00 0.00 46.02 43.45 2fb4 n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fb4 n PRO 105 N 1.69 2.49 -0.06 1.61 -0.02 -1.26 -1.40 135.00 138.05 2fb4 n PRO 105 Ca 0.00 0.90 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2fb4 n PRO 105 Cb 0.00 -2.76 -0.04 0.00 -0.02 0.00 0.00 33.50 30.68 2fb4 n PRO 105 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fb4 n ASP 106 N 5.33 1.32 -4.77 2.55 3.85 0.14 -4.83 116.55 120.13 2fb4 n ASP 106 Ca 0.19 0.22 -0.33 0.00 -0.71 0.00 0.00 54.79 54.16 2fb4 n ASP 106 Cb 0.33 -0.51 -0.07 0.00 -1.35 0.00 0.00 41.12 39.52 2fb4 n ASP 106 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2fb4 s TYR 107 N -2.39 3.26 0.25 2.11 2.02 -1.25 -4.97 117.35 116.38 2fb4 s TYR 107 Ca -0.20 0.18 0.12 0.00 -0.37 0.00 0.00 57.07 56.80 2fb4 s TYR 107 Cb 0.06 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.85 2fb4 s TYR 107 CO 0.27 0.54 -0.21 -1.58 -1.57 0.00 0.00 175.55 173.00 2fb4 s TRP 108 N -1.20 2.29 0.00 2.71 0.52 -1.26 -0.98 118.94 121.01 2fb4 s TRP 108 Ca 0.23 -0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.01 2fb4 s TRP 108 Cb -0.12 -1.03 0.00 0.00 -1.15 0.00 0.00 33.47 31.17 2fb4 s TRP 108 CO 0.14 0.65 0.00 0.41 0.02 0.00 0.00 176.95 178.17 2fb4 n GLY 109 N -0.34 0.34 0.07 0.98 0.00 -0.19 -4.58 105.19 101.47 2fb4 n GLY 109 Ca -0.07 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2fb4 n GLY 109 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fb4 n GLN 110 N -0.72 0.60 0.00 1.61 6.02 -1.25 -4.90 117.38 118.74 2fb4 n GLN 110 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2fb4 n GLN 110 Cb 0.00 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2fb4 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fb4 n GLY 111 N 1.23 2.27 2.86 1.08 0.00 -1.26 -5.01 105.19 106.36 2fb4 n GLY 111 Ca -0.01 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 2fb4 n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2fb4 s THR 112 N -1.61 0.73 0.19 2.61 -1.32 -0.24 -4.78 115.64 111.22 2fb4 s THR 112 Ca 0.00 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.06 2fb4 s THR 112 Cb 0.00 -0.79 -0.08 0.00 -1.51 0.00 0.00 72.50 70.12 2fb4 s THR 112 CO 0.00 0.31 1.08 -2.16 -2.21 0.00 0.00 174.62 171.64 2fb4 s PRO 113 N 1.64 4.63 -0.14 7.08 0.04 -1.26 0.35 135.00 147.34 2fb4 s PRO 113 Ca 0.02 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2fb4 s PRO 113 Cb -0.13 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.16 2fb4 s PRO 113 CO -0.05 0.14 -0.18 0.08 0.04 0.00 0.00 177.00 177.03 2fb4 s VAL 114 N -0.44 1.78 -0.22 -0.36 1.01 0.14 -2.55 120.40 119.76 2fb4 s VAL 114 Ca 0.48 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2fb4 s VAL 114 Cb -0.29 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2fb4 s VAL 114 CO 0.35 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.90 2fb4 s THR 115 N 1.08 2.07 -0.28 3.92 2.01 -0.27 -0.70 115.64 123.47 2fb4 s THR 115 Ca -0.03 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.69 2fb4 s THR 115 Cb -0.14 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.36 2fb4 s THR 115 CO -0.05 0.26 0.01 -0.69 -0.69 0.00 0.00 174.62 173.46 2fb4 s VAL 116 N 1.22 3.34 0.01 3.82 1.01 -1.26 -0.63 120.40 127.90 2fb4 s VAL 116 Ca -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2fb4 s VAL 116 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2fb4 s VAL 116 CO -0.09 0.09 0.06 -0.55 0.00 0.00 0.00 175.10 174.61 2fb4 s SER 117 N 1.38 0.11 0.55 3.32 0.15 -0.73 -4.35 113.70 114.12 2fb4 s SER 117 Ca 0.00 -0.30 0.33 0.00 0.70 0.00 0.00 55.95 56.69 2fb4 s SER 117 Cb -0.17 0.16 1.38 0.00 -1.71 0.00 0.00 66.02 65.67 2fb4 s SER 117 CO -0.01 -0.31 1.99 0.28 1.20 0.00 0.00 173.24 176.39 2fb4 h SER 118 N 4.61 0.00 -4.21 5.45 0.02 -1.97 -3.37 113.55 114.08 2fb4 h SER 118 Ca -0.31 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.12 2fb4 h SER 118 Cb 1.20 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.88 2fb4 h SER 118 CO 0.41 0.01 0.36 0.00 -1.14 0.00 0.00 176.83 176.48 2fb4 s ALA 119 N -3.69 2.15 0.38 3.77 0.00 -1.26 -5.00 121.76 118.11 2fb4 s ALA 119 Ca 0.01 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.73 2fb4 s ALA 119 Cb 0.09 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2fb4 s ALA 119 CO 0.55 -1.80 0.24 -1.54 0.00 0.00 0.00 175.76 173.20 2fb4 s SER 120 N -2.41 4.82 0.07 0.00 1.04 -1.26 -4.85 113.70 111.12 2fb4 s SER 120 Ca 0.70 -0.80 -0.31 0.00 0.48 0.00 0.00 55.95 56.02 2fb4 s SER 120 Cb -0.25 -0.66 -0.10 0.00 0.10 0.00 0.00 66.02 65.11 2fb4 s SER 120 CO 0.47 -0.47 1.88 0.41 0.98 0.00 0.00 173.24 176.50 2fb4 n THR 121 N -1.32 0.50 -4.23 2.02 -1.04 -1.26 -4.66 114.28 104.30 2fb4 n THR 121 Ca -0.00 -0.09 -0.27 0.00 -2.04 0.00 0.00 64.05 61.64 2fb4 n THR 121 Cb 0.62 -2.13 -0.17 0.00 -1.82 0.00 0.00 70.33 66.83 2fb4 n THR 121 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2fb4 s LYS 122 N 3.35 1.86 0.70 -2.82 2.47 0.58 -4.95 119.74 120.93 2fb4 s LYS 122 Ca 0.85 -0.41 -0.15 0.00 -1.56 0.00 0.00 55.97 54.70 2fb4 s LYS 122 Cb -0.50 -1.69 0.02 0.00 -1.46 0.00 0.00 37.83 34.20 2fb4 s LYS 122 CO 0.41 -0.14 1.14 0.20 0.16 0.00 0.00 175.35 177.12 2fb4 s GLY 123 N 1.24 2.17 0.54 5.54 0.00 -1.26 -1.14 107.32 114.41 2fb4 s GLY 123 Ca -0.03 0.64 -0.17 0.00 0.00 0.00 0.00 44.72 45.17 2fb4 s GLY 123 CO -0.04 1.01 1.02 2.56 0.00 0.00 0.00 173.10 177.66 2fb4 s PRO 124 N -4.10 3.65 -0.20 2.90 0.04 -1.26 -4.58 135.00 131.45 2fb4 s PRO 124 Ca 0.69 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2fb4 s PRO 124 Cb -0.23 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2fb4 s PRO 124 CO 0.44 -0.53 0.36 -1.12 0.04 0.00 0.00 177.00 176.19 2fb4 s SER 125 N -2.75 6.40 -0.34 6.66 0.01 -0.10 -4.90 113.70 118.67 2fb4 s SER 125 Ca 0.62 0.47 -0.07 0.00 1.31 0.00 0.00 55.95 58.28 2fb4 s SER 125 Cb -0.14 -2.21 0.04 0.00 0.21 0.00 0.00 66.02 63.92 2fb4 s SER 125 CO 0.31 -0.04 0.12 -0.69 0.41 0.00 0.00 173.24 173.35 2fb4 s VAL 126 N 1.20 3.94 -0.10 3.43 1.01 -1.26 -0.55 120.40 128.08 2fb4 s VAL 126 Ca 0.18 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2fb4 s VAL 126 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2fb4 s VAL 126 CO 0.07 -0.18 -0.08 -0.36 0.00 0.00 0.00 175.10 174.55 2fb4 s PHE 127 N 1.43 2.92 0.28 5.22 0.40 -0.08 -4.97 117.98 123.19 2fb4 s PHE 127 Ca -0.01 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 55.85 2fb4 s PHE 127 Cb -0.19 -1.79 -0.09 0.00 0.51 0.00 0.00 43.02 41.45 2fb4 s PHE 127 CO 0.04 0.14 1.07 -1.25 0.70 0.00 0.00 175.22 175.92 2fb4 s PRO 128 N -0.32 4.63 -0.80 0.24 0.04 -1.26 -0.41 135.00 137.13 2fb4 s PRO 128 Ca 0.04 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 2fb4 s PRO 128 Cb -0.13 -3.15 0.20 0.00 0.04 0.00 0.00 34.50 31.46 2fb4 s PRO 128 CO 0.02 0.23 0.67 -0.51 0.04 0.00 0.00 177.00 177.45 2fb4 s LEU 129 N -1.50 5.68 0.42 -3.56 1.43 0.14 -4.85 118.68 116.44 2fb4 s LEU 129 Ca 0.45 -3.23 -0.26 0.00 -1.03 0.00 0.00 54.13 50.07 2fb4 s LEU 129 Cb -0.30 -1.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 2fb4 s LEU 129 CO 0.39 -0.32 1.33 0.00 0.23 0.00 0.00 176.35 177.98 2fb4 s ALA 130 N -0.62 3.23 0.08 4.21 0.00 -1.26 -1.00 121.76 126.39 2fb4 s ALA 130 Ca 0.22 1.29 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 2fb4 s ALA 130 Cb -0.13 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 2fb4 s ALA 130 CO -0.08 -0.94 1.68 -1.25 0.00 0.00 0.00 175.76 175.18 2fb4 s PRO 131 N -2.33 4.19 0.30 0.00 0.04 -1.26 -4.89 135.00 131.05 2fb4 s PRO 131 Ca 0.59 2.37 -0.28 0.00 0.04 0.00 0.00 61.00 63.72 2fb4 s PRO 131 Cb -0.39 -3.61 -0.09 0.00 0.04 0.00 0.00 34.50 30.44 2fb4 s PRO 131 CO 0.50 -0.76 1.05 0.45 0.04 0.00 0.00 177.00 178.29 2fb4 s SER 132 N 2.50 7.24 0.38 6.66 0.15 -1.26 -4.42 113.70 124.95 2fb4 s SER 132 Ca 0.75 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.82 2fb4 s SER 132 Cb -0.41 -2.61 1.12 0.00 -1.71 0.00 0.00 66.02 62.41 2fb4 s SER 132 CO 0.33 -0.15 1.83 0.77 1.20 0.00 0.00 173.24 177.21 2fb4 h SER 133 N 3.58 0.00 -2.83 5.45 4.64 -1.96 -3.42 113.55 119.02 2fb4 h SER 133 Ca -0.47 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.28 2fb4 h SER 133 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2fb4 h SER 133 CO 0.66 0.00 1.15 -0.75 -0.87 0.00 0.00 176.83 177.02 2fb4 s LYS 134 N -3.45 3.66 0.84 4.77 2.20 -1.26 -4.98 119.74 121.53 2fb4 s LYS 134 Ca 0.03 1.49 -0.13 0.00 -0.36 0.00 0.00 55.97 57.00 2fb4 s LYS 134 Cb 0.09 -4.06 0.06 0.00 -1.51 0.00 0.00 37.83 32.41 2fb4 s LYS 134 CO 0.47 -1.45 0.91 -1.13 -0.36 0.00 0.00 175.35 173.79 2fb4 n SER 135 N 8.89 -0.11 -4.20 1.43 3.41 -1.26 -5.07 113.62 116.71 2fb4 n SER 135 Ca 0.19 0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 59.11 2fb4 n SER 135 Cb 0.46 -1.39 -0.12 0.00 -0.26 0.00 0.00 64.21 62.90 2fb4 n SER 135 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fb4 s THR 136 N -2.22 1.27 -0.13 6.66 -1.32 -1.26 -5.09 115.64 113.55 2fb4 s THR 136 Ca 0.68 -1.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.51 2fb4 s THR 136 Cb -0.28 -1.20 -0.08 0.00 -1.51 0.00 0.00 72.50 69.44 2fb4 s THR 136 CO 0.57 -0.16 2.11 -1.20 -2.21 0.00 0.00 174.62 173.72 2fb4 n SER 137 N 1.28 3.50 0.00 8.08 7.64 -1.26 -4.66 113.62 128.20 2fb4 n SER 137 Ca -0.20 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2fb4 n SER 137 Cb 0.54 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2fb4 n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fb4 n GLY 138 N 5.29 0.68 2.66 0.23 0.00 -1.26 -4.81 105.19 107.98 2fb4 n GLY 138 Ca 0.27 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2fb4 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb4 n GLY 139 N -0.71 5.60 3.33 -0.02 0.00 -1.26 -4.95 105.19 107.18 2fb4 n GLY 139 Ca 0.00 -2.37 -0.32 0.00 0.00 0.00 0.00 46.02 43.33 2fb4 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fb4 s THR 140 N -4.85 2.47 -0.05 2.61 2.01 -1.26 -3.83 115.64 112.74 2fb4 s THR 140 Ca 0.57 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2fb4 s THR 140 Cb 0.46 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 71.04 2fb4 s THR 140 CO -0.25 0.57 -0.09 0.00 -0.69 0.00 0.00 174.62 174.16 2fb4 s ALA 141 N -0.16 0.96 -0.15 7.40 0.00 0.14 -4.47 121.76 125.48 2fb4 s ALA 141 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2fb4 s ALA 141 Cb -0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2fb4 s ALA 141 CO 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 175.76 175.87 2fb4 s ALA 142 N 0.57 3.10 0.11 0.00 0.00 -1.26 -0.20 121.76 124.09 2fb4 s ALA 142 Ca -0.10 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2fb4 s ALA 142 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2fb4 s ALA 142 CO 0.02 0.28 -0.08 -0.48 0.00 0.00 0.00 175.76 175.50 2fb4 s LEU 143 N 0.14 2.52 0.00 0.00 2.34 -0.54 -4.08 118.68 119.05 2fb4 s LEU 143 Ca -0.00 -1.01 0.00 0.00 0.06 0.00 0.00 54.13 53.18 2fb4 s LEU 143 Cb -0.13 -0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.34 2fb4 s LEU 143 CO 0.02 -0.43 0.00 0.61 -1.06 0.00 0.00 176.35 175.50 2fb4 n GLY 144 N -0.08 2.56 2.97 -3.48 0.00 -0.17 0.39 105.19 107.37 2fb4 n GLY 144 Ca -0.12 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 2fb4 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb4 s LEU 146 N -0.44 4.42 -0.69 0.00 2.96 0.45 -2.20 118.68 123.19 2fb4 s LEU 146 Ca -0.01 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 2fb4 s LEU 146 Cb -0.04 -2.09 0.18 0.00 0.50 0.00 0.00 46.19 44.75 2fb4 s LEU 146 CO -0.00 -0.24 0.56 -0.69 -1.32 0.00 0.00 176.35 174.65 2fb4 s VAL 147 N 1.67 4.46 -0.08 1.68 1.01 0.03 -0.90 120.40 128.27 2fb4 s VAL 147 Ca 0.05 -2.69 -0.02 0.00 0.00 0.00 0.00 61.98 59.32 2fb4 s VAL 147 Cb -0.17 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2fb4 s VAL 147 CO 0.09 -0.93 0.01 -0.75 0.00 0.00 0.00 175.10 173.52 2fb4 s LYS 148 N 0.13 3.00 -1.05 2.72 2.20 0.29 -0.58 119.74 126.44 2fb4 s LYS 148 Ca 0.16 -0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 55.22 2fb4 s LYS 148 Cb -0.17 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 2fb4 s LYS 148 CO -0.05 0.71 0.76 -0.25 -0.36 0.00 0.00 175.35 176.16 2fb4 n ASP 149 N 2.11 -5.59 -4.81 1.43 8.00 0.03 -0.93 116.55 116.80 2fb4 n ASP 149 Ca -0.19 -0.90 -0.22 0.00 0.71 0.00 0.00 54.79 54.20 2fb4 n ASP 149 Cb 0.54 -3.40 -0.04 0.00 -0.02 0.00 0.00 41.12 38.20 2fb4 n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2fb4 s TYR 150 N -3.35 2.86 -0.27 1.24 -0.85 0.36 -4.57 117.35 112.77 2fb4 s TYR 150 Ca 0.36 -0.31 -0.23 0.00 -0.52 0.00 0.00 57.07 56.37 2fb4 s TYR 150 Cb -0.13 -1.72 0.07 0.00 0.38 0.00 0.00 41.96 40.56 2fb4 s TYR 150 CO 0.85 0.25 0.71 0.12 -1.52 0.00 0.00 175.55 175.97 2fb4 s PHE 151 N -2.33 -0.85 0.03 -3.49 2.19 -0.29 -0.56 117.98 112.68 2fb4 s PHE 151 Ca 0.39 1.97 -0.00 0.00 0.33 0.00 0.00 56.93 59.62 2fb4 s PHE 151 Cb -0.05 0.34 0.01 0.00 -1.31 0.00 0.00 43.02 42.01 2fb4 s PHE 151 CO 0.25 -0.41 0.04 -0.35 1.83 0.00 0.00 175.22 176.58 2fb4 n PRO 152 N 3.02 0.48 -1.41 10.12 -0.04 -1.26 -0.31 135.00 145.59 2fb4 n PRO 152 Ca -0.15 -0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 62.90 2fb4 n PRO 152 Cb 0.56 -0.03 0.08 0.00 -0.04 0.00 0.00 33.50 34.07 2fb4 n PRO 152 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2fb4 s GLN 153 N -2.59 2.39 0.28 0.54 -1.52 -1.26 -4.71 119.66 112.79 2fb4 s GLN 153 Ca 0.02 1.27 0.05 0.00 -1.95 0.00 0.00 55.36 54.75 2fb4 s GLN 153 Cb -0.00 -1.91 0.05 0.00 -0.22 0.00 0.00 33.01 30.93 2fb4 s GLN 153 CO 0.02 -1.55 0.38 -0.35 -0.25 0.00 0.00 175.29 173.53 2fb4 n PRO 154 N -3.15 0.83 -4.16 2.91 -0.04 -1.26 -5.02 135.00 125.10 2fb4 n PRO 154 Ca 0.10 -1.51 -0.17 0.00 -0.04 0.00 0.00 63.50 61.88 2fb4 n PRO 154 Cb 0.53 -0.10 -0.12 0.00 -0.04 0.00 0.00 33.50 33.77 2fb4 n PRO 154 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fb4 s VAL 155 N -0.76 0.92 -0.23 0.52 1.01 -1.26 -4.60 120.40 115.99 2fb4 s VAL 155 Ca 0.29 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2fb4 s VAL 155 Cb -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2fb4 s VAL 155 CO 0.18 -0.24 0.09 -0.89 0.00 0.00 0.00 175.10 174.24 2fb4 s THR 156 N -1.22 4.59 -0.12 3.92 2.01 -0.32 -5.00 115.64 119.50 2fb4 s THR 156 Ca -0.04 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.91 2fb4 s THR 156 Cb -0.10 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.29 2fb4 s THR 156 CO 0.02 0.36 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.40 2fb4 s VAL 157 N 1.29 1.95 0.38 3.82 1.01 -1.26 -0.76 120.40 126.82 2fb4 s VAL 157 Ca 0.05 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2fb4 s VAL 157 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2fb4 s VAL 157 CO 0.04 0.53 0.08 -0.94 0.00 0.00 0.00 175.10 174.81 2fb4 s SER 158 N 0.65 2.80 -0.06 3.32 1.04 -0.64 -4.97 113.70 115.84 2fb4 s SER 158 Ca -0.12 -1.52 0.04 0.00 0.48 0.00 0.00 55.95 54.84 2fb4 s SER 158 Cb -0.16 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2fb4 s SER 158 CO 0.02 -0.74 -0.20 0.26 0.98 0.00 0.00 173.24 173.56 2fb4 s TRP 159 N -3.19 2.02 -1.59 5.02 0.52 -1.26 -0.68 118.94 119.79 2fb4 s TRP 159 Ca 0.28 -0.66 -0.13 0.00 0.02 0.00 0.00 56.10 55.61 2fb4 s TRP 159 Cb 0.06 -1.36 0.10 0.00 -1.15 0.00 0.00 33.47 31.12 2fb4 s TRP 159 CO 0.14 -0.24 0.77 0.09 0.02 0.00 0.00 176.95 177.72 2fb4 n ASN 160 N 3.27 -3.05 -2.98 2.95 3.02 0.31 -0.06 115.26 118.72 2fb4 n ASN 160 Ca -0.19 -0.94 -0.22 0.00 -0.03 0.00 0.00 54.58 53.21 2fb4 n ASN 160 Cb 0.53 -3.17 0.04 0.00 -0.61 0.00 0.00 39.78 36.57 2fb4 n ASN 160 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2fb4 n SER 161 N -2.78 -6.00 0.00 6.41 2.88 -1.26 -1.49 113.62 111.37 2fb4 n SER 161 Ca -0.02 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 2fb4 n SER 161 Cb 0.55 -4.78 0.00 0.00 -0.75 0.00 0.00 64.21 59.22 2fb4 n SER 161 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fb4 n GLY 162 N -1.57 0.86 0.00 0.46 0.00 0.92 -4.85 105.19 101.01 2fb4 n GLY 162 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2fb4 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb4 n ALA 163 N 1.00 2.30 -4.02 4.61 0.00 -0.56 -4.48 120.51 119.36 2fb4 n ALA 163 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 2fb4 n ALA 163 Cb 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.92 2fb4 n ALA 163 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fb4 s LEU 164 N -2.24 2.67 0.00 0.00 2.96 -0.86 -4.94 118.68 116.28 2fb4 s LEU 164 Ca 0.30 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2fb4 s LEU 164 Cb 0.16 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2fb4 s LEU 164 CO 0.31 -0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.25 2fb4 n THR 165 N 4.60 0.00 -2.25 3.68 5.66 -1.26 -4.32 114.28 120.38 2fb4 n THR 165 Ca -0.15 -0.22 -0.43 0.00 -3.05 0.00 0.00 64.05 60.21 2fb4 n THR 165 Cb 0.45 0.76 -0.02 0.00 -1.55 0.00 0.00 70.33 69.97 2fb4 n THR 165 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2fb4 s SER 166 N -0.95 6.51 -0.84 1.09 0.01 -1.26 -3.44 113.70 114.83 2fb4 s SER 166 Ca 0.00 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2fb4 s SER 166 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2fb4 s SER 166 CO 0.00 -1.18 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2fb4 n GLY 167 N 4.51 0.81 3.72 3.44 0.00 -1.26 -4.86 105.19 111.55 2fb4 n GLY 167 Ca 0.17 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2fb4 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb4 s VAL 168 N -2.33 4.75 -0.21 1.61 1.01 -1.22 -1.98 120.40 122.03 2fb4 s VAL 168 Ca 0.00 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 2fb4 s VAL 168 Cb 0.00 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.17 2fb4 s VAL 168 CO 0.00 0.24 0.01 -2.28 0.00 0.00 0.00 175.10 173.07 2fb4 s HIS 169 N 0.53 1.48 -0.30 5.22 2.46 0.15 -4.99 115.29 119.84 2fb4 s HIS 169 Ca 0.47 -1.16 -0.10 0.00 0.47 0.00 0.00 55.06 54.74 2fb4 s HIS 169 Cb -0.21 -1.22 -0.02 0.00 -0.13 0.00 0.00 32.58 31.00 2fb4 s HIS 169 CO 0.27 -0.67 0.16 0.99 -2.47 0.00 0.00 174.74 173.03 2fb4 s THR 170 N 1.70 4.82 0.49 0.89 2.01 -1.26 -0.08 115.64 124.22 2fb4 s THR 170 Ca -0.02 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2fb4 s THR 170 Cb -0.18 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 2fb4 s THR 170 CO -0.08 0.13 0.93 -0.36 -0.69 0.00 0.00 174.62 174.56 2fb4 s PHE 171 N 1.66 3.46 0.20 4.92 2.99 0.41 -4.98 117.98 126.64 2fb4 s PHE 171 Ca 0.06 1.35 -0.33 0.00 0.00 0.00 0.00 56.93 58.01 2fb4 s PHE 171 Cb -0.17 -2.70 -0.14 0.00 0.00 0.00 0.00 43.02 40.02 2fb4 s PHE 171 CO 0.08 -0.31 1.47 -2.30 -0.00 0.00 0.00 175.22 174.16 2fb4 n PRO 172 N -1.53 2.02 -2.14 0.24 -0.02 -1.26 -4.40 135.00 127.91 2fb4 n PRO 172 Ca 0.05 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 2fb4 n PRO 172 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2fb4 n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fb4 s ALA 173 N 0.40 2.99 0.14 3.55 0.00 -1.26 -4.77 121.76 122.81 2fb4 s ALA 173 Ca 0.74 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.52 2fb4 s ALA 173 Cb -0.68 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 2fb4 s ALA 173 CO 0.44 -0.82 0.72 0.54 0.00 0.00 0.00 175.76 176.64 2fb4 s VAL 174 N -1.45 4.47 -0.71 0.00 0.11 0.75 -4.90 120.40 118.67 2fb4 s VAL 174 Ca 0.64 1.56 -0.15 0.00 -2.93 0.00 0.00 61.98 61.10 2fb4 s VAL 174 Cb -0.32 -4.06 0.18 0.00 -1.53 0.00 0.00 36.38 30.64 2fb4 s VAL 174 CO 0.39 0.52 0.67 -0.22 -3.33 0.00 0.00 175.10 173.14 2fb4 s LEU 175 N -1.17 6.42 0.86 2.54 2.96 -1.26 -1.63 118.68 127.39 2fb4 s LEU 175 Ca 0.34 -2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 51.89 2fb4 s LEU 175 Cb -0.22 -2.22 0.11 0.00 0.50 0.00 0.00 46.19 44.36 2fb4 s LEU 175 CO 0.24 -0.73 1.10 -1.10 -1.32 0.00 0.00 176.35 174.54 2fb4 s GLN 176 N 0.93 1.56 0.61 1.98 -0.21 0.23 -4.91 119.66 119.84 2fb4 s GLN 176 Ca 0.12 1.08 0.29 0.00 0.02 0.00 0.00 55.36 56.87 2fb4 s GLN 176 Cb -0.18 -1.82 1.49 0.00 1.00 0.00 0.00 33.01 33.49 2fb4 s GLN 176 CO -0.04 -2.10 1.89 0.77 -2.12 0.00 0.00 175.29 173.69 2fb4 h SER 177 N -1.46 0.00 -0.69 5.90 0.02 -1.97 0.11 113.55 115.45 2fb4 h SER 177 Ca -0.46 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.58 2fb4 h SER 177 Cb 1.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2fb4 h SER 177 CO 0.51 0.00 0.46 0.28 -1.14 0.00 0.00 176.83 176.94 2fb4 h SER 178 N 0.00 0.51 0.00 3.07 0.02 -2.02 -3.45 113.55 111.67 2fb4 h SER 178 Ca 0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2fb4 h SER 178 Cb 1.08 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2fb4 h SER 178 CO -0.00 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.61 2fb4 n GLY 179 N -1.48 0.33 3.96 -3.77 0.00 0.39 -4.91 105.19 99.71 2fb4 n GLY 179 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2fb4 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fb4 s LEU 180 N 0.00 4.25 0.20 0.99 1.43 -1.25 -4.88 118.68 119.43 2fb4 s LEU 180 Ca 0.00 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2fb4 s LEU 180 Cb 0.00 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 2fb4 s LEU 180 CO 0.00 -0.12 0.17 -0.31 0.23 0.00 0.00 176.35 176.32 2fb4 s TYR 181 N -2.05 3.14 -0.06 0.29 2.02 0.27 -0.60 117.35 120.36 2fb4 s TYR 181 Ca 0.35 -0.06 -0.05 0.00 -0.37 0.00 0.00 57.07 56.95 2fb4 s TYR 181 Cb -0.09 -1.46 0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2fb4 s TYR 181 CO 0.31 0.52 0.15 -1.12 -1.57 0.00 0.00 175.55 173.83 2fb4 s SER 182 N -3.44 -0.14 0.25 2.29 0.01 -0.65 -0.48 113.70 111.53 2fb4 s SER 182 Ca 0.32 0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.92 2fb4 s SER 182 Cb -0.09 0.27 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 2fb4 s SER 182 CO 0.24 -0.08 -0.01 -1.48 0.41 0.00 0.00 173.24 172.32 2fb4 s LEU 183 N 0.35 2.26 0.02 2.44 0.05 0.25 -0.18 118.68 123.88 2fb4 s LEU 183 Ca -0.02 -1.22 0.04 0.00 0.05 0.00 0.00 54.13 52.98 2fb4 s LEU 183 Cb -0.04 -0.37 -0.02 0.00 -2.05 0.00 0.00 46.19 43.72 2fb4 s LEU 183 CO -0.01 -0.48 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.74 2fb4 s SER 184 N -3.35 1.46 -0.17 1.48 0.01 -1.26 -0.79 113.70 111.08 2fb4 s SER 184 Ca 0.29 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 2fb4 s SER 184 Cb 0.05 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.23 2fb4 s SER 184 CO 0.10 0.04 -0.03 -0.55 0.41 0.00 0.00 173.24 173.21 2fb4 s SER 185 N -0.90 2.84 0.09 2.44 0.15 -0.93 -0.44 113.70 116.94 2fb4 s SER 185 Ca 0.01 -0.70 0.08 0.00 0.70 0.00 0.00 55.95 56.05 2fb4 s SER 185 Cb -0.07 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 2fb4 s SER 185 CO 0.01 -0.22 -0.18 -0.69 1.20 0.00 0.00 173.24 173.36 2fb4 s VAL 186 N 1.69 2.83 -0.16 4.45 1.01 0.89 -0.71 120.40 130.41 2fb4 s VAL 186 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2fb4 s VAL 186 Cb -0.16 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2fb4 s VAL 186 CO -0.07 0.18 -0.15 0.54 0.00 0.00 0.00 175.10 175.60 2fb4 s VAL 187 N -1.07 1.66 -0.38 2.92 0.11 0.16 0.29 120.40 124.09 2fb4 s VAL 187 Ca 0.17 -0.71 -0.24 0.00 -2.93 0.00 0.00 61.98 58.27 2fb4 s VAL 187 Cb -0.11 -1.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2fb4 s VAL 187 CO 0.08 0.45 0.80 -0.89 -3.33 0.00 0.00 175.10 172.21 2fb4 s THR 188 N 1.45 4.70 0.16 5.04 2.01 -0.84 -1.47 115.64 126.69 2fb4 s THR 188 Ca 0.04 0.85 0.11 0.00 0.31 0.00 0.00 61.69 63.01 2fb4 s THR 188 Cb -0.13 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2fb4 s THR 188 CO -0.11 -0.50 -0.22 0.68 -0.69 0.00 0.00 174.62 173.78 2fb4 s VAL 189 N 3.19 2.49 -0.09 3.82 -7.23 0.73 -4.71 120.40 118.59 2fb4 s VAL 189 Ca 0.32 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2fb4 s VAL 189 Cb -0.13 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2fb4 s VAL 189 CO 0.18 -0.03 1.51 -2.16 -0.31 0.00 0.00 175.10 174.29 2fb4 s PRO 190 N -2.46 4.20 0.26 4.82 0.04 -1.25 0.25 135.00 140.88 2fb4 s PRO 190 Ca 0.19 1.99 0.14 0.00 0.04 0.00 0.00 61.00 63.36 2fb4 s PRO 190 Cb -0.09 -3.89 0.74 0.00 0.04 0.00 0.00 34.50 31.30 2fb4 s PRO 190 CO 0.09 -0.79 1.34 -1.13 0.04 0.00 0.00 177.00 176.56 2fb4 n SER 191 N 6.88 0.35 -0.02 6.66 3.41 -1.26 -1.25 113.62 128.39 2fb4 n SER 191 Ca 0.16 0.59 0.03 0.00 -0.26 0.00 0.00 58.87 59.39 2fb4 n SER 191 Cb 0.43 -0.59 0.39 0.00 -0.26 0.00 0.00 64.21 64.18 2fb4 n SER 191 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fb4 h SER 192 N 0.00 0.51 0.98 4.04 0.02 -1.93 -2.99 113.55 114.18 2fb4 h SER 192 Ca 0.00 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 2fb4 h SER 192 Cb 0.33 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2fb4 h SER 192 CO 0.00 0.41 -0.80 -1.28 -1.14 0.00 0.00 176.83 174.02 2fb4 h SER 193 N 0.59 0.00 -2.31 3.07 0.87 -1.56 -3.40 113.55 110.81 2fb4 h SER 193 Ca 0.15 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.14 2fb4 h SER 193 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2fb4 h SER 193 CO -0.03 0.80 1.37 -0.22 -0.53 0.00 0.00 176.83 178.22 2fb4 s LEU 194 N -6.90 3.59 0.00 2.23 2.96 -1.13 -0.14 118.68 119.28 2fb4 s LEU 194 Ca 0.01 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 2fb4 s LEU 194 Cb 0.10 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2fb4 s LEU 194 CO 0.79 -1.74 0.00 0.61 -1.32 0.00 0.00 176.35 174.69 2fb4 n GLY 195 N 5.45 2.99 0.22 7.98 0.00 -1.26 -4.74 105.19 115.82 2fb4 n GLY 195 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2fb4 n GLY 195 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fb4 h THR 196 N 0.00 0.00 -3.68 2.61 2.02 -0.75 -3.47 112.91 109.63 2fb4 h THR 196 Ca 0.00 -0.93 -0.33 0.00 0.77 0.00 0.00 66.41 65.92 2fb4 h THR 196 Cb 0.00 1.92 -0.14 0.00 -1.74 0.00 0.00 68.15 68.19 2fb4 h THR 196 CO 0.00 0.00 -0.64 -1.58 0.37 0.00 0.00 175.52 173.67 2fb4 s GLN 197 N -3.24 1.28 -0.11 6.66 0.74 0.34 -5.08 119.66 120.25 2fb4 s GLN 197 Ca 0.07 -1.66 0.03 0.00 0.05 0.00 0.00 55.36 53.85 2fb4 s GLN 197 Cb 0.06 -0.33 -0.00 0.00 1.10 0.00 0.00 33.01 33.83 2fb4 s GLN 197 CO 0.65 -0.19 -0.21 -0.08 -0.55 0.00 0.00 175.29 174.91 2fb4 s THR 198 N -3.65 2.30 -0.18 -0.34 -1.32 -1.26 -4.88 115.64 106.31 2fb4 s THR 198 Ca 0.30 -0.93 0.01 0.00 -1.21 0.00 0.00 61.69 59.86 2fb4 s THR 198 Cb 0.07 -1.90 0.03 0.00 -1.51 0.00 0.00 72.50 69.18 2fb4 s THR 198 CO 0.09 0.55 -0.17 -0.31 -2.21 0.00 0.00 174.62 172.57 2fb4 s TYR 199 N 0.32 2.65 -0.06 9.09 1.51 -1.26 -4.94 117.35 124.65 2fb4 s TYR 199 Ca -0.17 -1.60 0.02 0.00 -1.01 0.00 0.00 57.07 54.32 2fb4 s TYR 199 Cb -0.17 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2fb4 s TYR 199 CO 0.08 -0.78 -0.13 0.42 -1.11 0.00 0.00 175.55 174.03 2fb4 s ILE 200 N 1.33 1.17 -0.12 2.71 1.01 -1.26 0.14 121.20 126.19 2fb4 s ILE 200 Ca 0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 2fb4 s ILE 200 Cb -0.14 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 2fb4 s ILE 200 CO -0.11 0.36 0.36 0.00 0.00 0.00 0.00 174.94 175.55 2fb4 s ASN 202 N 0.19 5.73 -0.18 0.00 0.01 0.15 -0.85 114.94 119.99 2fb4 s ASN 202 Ca 0.20 -0.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.74 2fb4 s ASN 202 Cb -0.14 -2.05 -0.00 0.00 0.41 0.00 0.00 41.25 39.47 2fb4 s ASN 202 CO 0.07 -0.25 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.60 2fb4 s VAL 203 N 1.63 2.84 -0.19 1.60 1.01 0.17 -1.62 120.40 125.84 2fb4 s VAL 203 Ca 0.04 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2fb4 s VAL 203 Cb -0.18 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.01 2fb4 s VAL 203 CO 0.07 0.49 -0.10 0.21 0.00 0.00 0.00 175.10 175.77 2fb4 s ASN 204 N 1.09 3.23 -0.88 3.32 2.47 0.06 -0.65 114.94 123.58 2fb4 s ASN 204 Ca 0.00 -0.81 -0.01 0.00 0.42 0.00 0.00 52.86 52.47 2fb4 s ASN 204 Cb -0.14 -1.18 0.22 0.00 -1.45 0.00 0.00 41.25 38.69 2fb4 s ASN 204 CO -0.03 -0.14 0.79 1.57 -3.72 0.00 0.00 177.10 175.57 2fb4 n HIS 205 N 4.72 4.05 -0.27 0.43 -0.00 0.39 -1.17 115.22 123.37 2fb4 n HIS 205 Ca -0.15 -4.09 0.01 0.00 -0.00 0.00 0.00 57.72 53.49 2fb4 n HIS 205 Cb 0.47 -1.07 0.08 0.00 -0.00 0.00 0.00 29.99 29.47 2fb4 n HIS 205 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2fb4 h LYS 206 N 5.81 -0.02 -1.04 1.57 3.64 -1.83 -0.07 116.57 124.62 2fb4 h LYS 206 Ca 0.17 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.82 2fb4 h LYS 206 Cb 0.79 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.52 2fb4 h LYS 206 CO 0.87 -0.01 0.67 -1.35 -2.27 0.00 0.00 179.45 177.35 2fb4 h PRO 207 N -0.02 0.38 0.00 1.90 0.11 -1.92 0.35 132.00 132.80 2fb4 h PRO 207 Ca 0.35 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 2fb4 h PRO 207 Cb 0.57 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2fb4 h PRO 207 CO -0.80 0.25 -1.42 0.43 -0.21 0.00 0.00 178.00 176.26 2fb4 n SER 208 N -4.64 0.67 -2.12 -2.05 7.64 -0.98 -4.97 113.62 107.17 2fb4 n SER 208 Ca 0.26 0.28 -0.15 0.00 1.01 0.00 0.00 58.87 60.27 2fb4 n SER 208 Cb 0.88 0.59 0.03 0.00 -1.01 0.00 0.00 64.21 64.70 2fb4 n SER 208 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2fb4 n ASN 209 N -2.71 -4.61 -4.45 6.43 4.05 0.12 -4.94 115.26 109.15 2fb4 n ASN 209 Ca -0.07 -0.21 -0.44 0.00 0.45 0.00 0.00 54.58 54.31 2fb4 n ASN 209 Cb 0.72 -3.45 -0.07 0.00 1.23 0.00 0.00 39.78 38.21 2fb4 n ASN 209 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2fb4 s THR 210 N -2.99 4.98 -0.24 -0.44 2.01 -0.95 -4.96 115.64 113.05 2fb4 s THR 210 Ca 0.22 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 2fb4 s THR 210 Cb -0.10 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 2fb4 s THR 210 CO 0.28 -0.66 -0.01 -0.54 -0.69 0.00 0.00 174.62 172.99 2fb4 s LYS 211 N 2.37 3.31 -0.05 4.92 1.02 -1.26 -0.46 119.74 129.59 2fb4 s LYS 211 Ca 0.13 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.45 2fb4 s LYS 211 Cb -0.19 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2fb4 s LYS 211 CO 0.12 -0.26 -0.06 0.08 -0.92 0.00 0.00 175.35 174.31 2fb4 s VAL 212 N 1.48 0.63 -0.25 3.17 1.01 0.18 -5.00 120.40 121.62 2fb4 s VAL 212 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2fb4 s VAL 212 Cb -0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2fb4 s VAL 212 CO -0.02 0.24 0.04 -1.81 0.00 0.00 0.00 175.10 173.56 2fb4 s ASP 213 N 0.83 4.91 -0.22 3.32 -0.00 -1.26 0.41 116.67 124.66 2fb4 s ASP 213 Ca -0.12 -0.34 -0.06 0.00 -0.00 0.00 0.00 52.55 52.03 2fb4 s ASP 213 Cb -0.15 -1.87 -0.03 0.00 -0.00 0.00 0.00 42.92 40.88 2fb4 s ASP 213 CO 0.01 -0.06 0.03 -0.75 -0.00 0.00 0.00 175.17 174.40 2fb4 s LYS 214 N 1.56 3.65 -0.01 8.23 2.47 -0.02 -4.96 119.74 130.67 2fb4 s LYS 214 Ca 0.06 -0.49 -0.30 0.00 -1.56 0.00 0.00 55.97 53.67 2fb4 s LYS 214 Cb -0.15 -3.17 -0.04 0.00 -1.46 0.00 0.00 37.83 33.01 2fb4 s LYS 214 CO 0.02 -0.04 1.16 1.03 0.16 0.00 0.00 175.35 177.68 2fb4 s ARG 215 N 1.16 4.41 -0.34 4.03 3.00 -1.26 -1.54 118.95 128.41 2fb4 s ARG 215 Ca 0.03 1.66 -0.05 0.00 0.00 0.00 0.00 55.73 57.37 2fb4 s ARG 215 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 34.95 31.39 2fb4 s ARG 215 CO 0.02 -0.32 0.10 0.08 0.00 0.00 0.00 175.30 175.18 2fb4 s VAL 216 N 1.61 3.63 -0.01 3.52 1.01 0.12 -4.86 120.40 125.43 2fb4 s VAL 216 Ca 0.56 -1.24 0.08 0.00 0.00 0.00 0.00 61.98 61.38 2fb4 s VAL 216 Cb -0.26 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2fb4 s VAL 216 CO 0.25 -0.21 -0.25 -0.70 0.00 0.00 0.00 175.10 174.19 2fb4 s GLU 217 N 1.36 1.99 0.25 2.72 2.12 -1.26 -4.25 118.70 121.64 2fb4 s GLU 217 Ca -0.02 -0.95 -0.31 0.00 0.36 0.00 0.00 54.97 54.06 2fb4 s GLU 217 Cb -0.20 -1.98 -0.13 0.00 0.26 0.00 0.00 34.13 32.08 2fb4 s GLU 217 CO 0.02 0.54 1.40 -2.30 -0.54 0.00 0.00 175.26 174.37 2fb4 n PRO 218 N 2.31 2.04 -1.94 4.30 -0.02 -1.26 -4.55 135.00 135.87 2fb4 n PRO 218 Ca -0.16 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 2fb4 n PRO 218 Cb 0.51 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2fb4 n PRO 218 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2fb4 s LYS 219 N -0.51 2.90 0.00 -0.52 1.02 -1.26 -4.84 119.74 116.53 2fb4 s LYS 219 Ca 0.67 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.38 2fb4 s LYS 219 Cb -0.64 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2fb4 s LYS 219 CO 0.50 -1.23 0.06 0.43 -0.92 0.00 0.00 175.35 174.19 2fb4 n SER 220 N -1.81 0.15 -0.23 2.83 7.64 -1.26 -5.03 113.62 115.91 2fb4 n SER 220 Ca 0.13 -0.17 0.03 0.00 1.01 0.00 0.00 58.87 59.87 2fb4 n SER 220 Cb 0.50 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.69 2fb4 n SER 220 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03