#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkd s ASP 84 N 0.00 6.19 0.20 4.04 -1.08 -1.26 -5.05 116.67 119.71 2fkd s ASP 84 Ca 0.00 -1.15 -0.29 0.00 -0.52 0.00 0.00 52.55 50.59 2fkd s ASP 84 Cb 0.00 -2.36 -0.08 0.00 -1.46 0.00 0.00 42.92 39.02 2fkd s ASP 84 CO 0.00 -1.26 0.90 0.00 0.52 0.00 0.00 175.17 175.33 2fkd s ALA 85 N 3.38 3.36 -0.02 3.66 0.00 -1.26 -3.58 121.76 127.30 2fkd s ALA 85 Ca 0.17 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2fkd s ALA 85 Cb -0.20 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2fkd s ALA 85 CO 0.09 0.20 -0.02 0.21 0.00 0.00 0.00 175.76 176.24 2fkd s LYS 86 N -1.02 0.35 -0.16 0.00 2.20 0.30 -4.88 119.74 116.53 2fkd s LYS 86 Ca 0.40 -0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 2fkd s LYS 86 Cb -0.25 -0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 35.61 2fkd s LYS 86 CO 0.30 -0.03 0.04 1.03 -0.36 0.00 0.00 175.35 176.33 2fkd s ARG 87 N 0.51 3.78 -0.03 4.03 0.52 -1.26 0.11 118.95 126.61 2fkd s ARG 87 Ca -0.05 -0.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.84 2fkd s ARG 87 Cb -0.08 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 2fkd s ARG 87 CO -0.01 0.35 -0.20 0.42 0.02 0.00 0.00 175.30 175.88 2fkd s ILE 88 N 0.14 1.59 0.19 1.52 1.01 0.25 -4.97 121.20 120.93 2fkd s ILE 88 Ca 0.03 -0.84 -0.33 0.00 0.00 0.00 0.00 60.65 59.52 2fkd s ILE 88 Cb -0.13 -1.33 -0.13 0.00 0.01 0.00 0.00 42.46 40.89 2fkd s ILE 88 CO 0.01 0.45 1.64 -0.62 0.00 0.00 0.00 174.94 176.42 2fkd n GLU 89 N 2.76 2.46 -4.01 2.79 1.02 -1.25 -0.85 120.64 123.57 2fkd n GLU 89 Ca -0.16 0.89 -0.31 0.00 -0.02 0.00 0.00 57.16 57.55 2fkd n GLU 89 Cb 0.53 -2.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.21 2fkd n GLU 89 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fkd s GLY 90 N 0.98 2.09 0.16 0.62 0.00 -1.19 -1.62 107.32 108.36 2fkd s GLY 90 Ca 0.76 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 2fkd s GLY 90 CO 0.36 -0.85 0.28 -1.36 0.00 0.00 0.00 173.10 171.53 2fkd s PHE 91 N -1.37 0.35 0.05 1.90 0.40 0.22 -0.56 117.98 118.97 2fkd s PHE 91 Ca 0.29 -0.72 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2fkd s PHE 91 Cb -0.12 -0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 2fkd s PHE 91 CO 0.22 -0.70 -0.20 0.95 0.70 0.00 0.00 175.22 176.18 2fkd s THR 92 N -3.95 1.62 -0.17 0.64 -4.23 0.68 -0.23 115.64 110.01 2fkd s THR 92 Ca 0.15 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2fkd s THR 92 Cb 0.03 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.47 2fkd s THR 92 CO -0.01 0.15 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.82 2fkd s LEU 93 N -1.26 1.95 -0.15 4.79 2.96 -0.41 -0.49 118.68 126.07 2fkd s LEU 93 Ca 0.07 -0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 2fkd s LEU 93 Cb -0.09 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.28 2fkd s LEU 93 CO 0.02 -0.02 0.39 -0.55 -1.32 0.00 0.00 176.35 174.88 2fkd s SER 94 N 1.34 -0.41 -1.18 3.68 0.15 -0.88 -4.54 113.70 111.87 2fkd s SER 94 Ca 0.04 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 57.47 2fkd s SER 94 Cb -0.13 0.80 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 2fkd s SER 94 CO -0.11 -0.14 0.08 -0.62 1.20 0.00 0.00 173.24 173.64 2fkd n GLU 95 N 2.85 -2.41 -2.04 5.44 1.02 -1.26 -0.69 120.64 123.56 2fkd n GLU 95 Ca -0.13 0.64 -0.15 0.00 -0.02 0.00 0.00 57.16 57.50 2fkd n GLU 95 Cb 0.57 -5.27 -0.02 0.00 -0.02 0.00 0.00 31.44 26.70 2fkd n GLU 95 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fkd n GLU 96 N -2.97 -1.17 -4.78 3.49 1.02 -1.26 -4.96 120.64 110.00 2fkd n GLU 96 Ca -0.14 0.83 -0.31 0.00 -0.02 0.00 0.00 57.16 57.52 2fkd n GLU 96 Cb 0.61 -5.12 -0.17 0.00 -0.02 0.00 0.00 31.44 26.75 2fkd n GLU 96 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fkd s ILE 97 N -2.70 1.87 -0.10 -3.67 1.01 0.14 -1.60 121.20 116.13 2fkd s ILE 97 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 2fkd s ILE 97 Cb 0.00 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2fkd s ILE 97 CO 0.00 0.51 0.54 -0.22 0.00 0.00 0.00 174.94 175.77 2fkd s LEU 98 N 0.70 4.29 -0.06 2.97 2.96 -1.26 -2.06 118.68 126.21 2fkd s LEU 98 Ca -0.11 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 2fkd s LEU 98 Cb -0.16 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.74 2fkd s LEU 98 CO 0.02 -0.03 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.36 2fkd s LYS 99 N 0.68 1.57 0.86 1.98 1.02 0.35 -4.97 119.74 121.24 2fkd s LYS 99 Ca 0.29 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 2fkd s LYS 99 Cb -0.16 -1.32 0.11 0.00 -0.52 0.00 0.00 37.83 35.94 2fkd s LYS 99 CO 0.12 0.03 1.17 -1.13 -0.92 0.00 0.00 175.35 174.62 2fkd n SER 100 N 3.79 0.71 -0.84 2.83 3.41 -1.26 -0.23 113.62 122.04 2fkd n SER 100 Ca -0.23 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2fkd n SER 100 Cb 0.52 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2fkd n SER 100 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fkd n ASP 101 N -3.66 0.00 -4.63 4.04 4.64 0.27 -4.68 116.55 112.54 2fkd n ASP 101 Ca 0.13 -0.84 -0.39 0.00 -1.38 0.00 0.00 54.79 52.32 2fkd n ASP 101 Cb 0.51 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.63 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2fkd n LYS 102 N 0.00 1.10 -2.02 -0.67 5.02 -1.26 -4.11 118.16 116.22 2fkd n LYS 102 Ca 0.00 0.41 -0.33 0.00 -2.02 0.00 0.00 58.31 56.37 2fkd n LYS 102 Cb 0.00 -2.18 0.02 0.00 -0.02 0.00 0.00 35.03 32.84 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2fkd s GLN 103 N -2.59 3.22 -0.07 1.97 -0.21 -1.26 -3.16 119.66 117.56 2fkd s GLN 103 Ca 0.72 1.28 0.04 0.00 0.02 0.00 0.00 55.36 57.43 2fkd s GLN 103 Cb -0.45 -2.02 -0.01 0.00 1.00 0.00 0.00 33.01 31.54 2fkd s GLN 103 CO 0.50 -0.90 -0.21 -1.17 -2.12 0.00 0.00 175.29 171.39 2fkd s LEU 104 N -4.49 2.28 -0.32 2.90 2.96 -0.03 -4.84 118.68 117.14 2fkd s LEU 104 Ca 0.65 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.97 2fkd s LEU 104 Cb -0.18 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2fkd s LEU 104 CO 0.36 0.23 0.39 -0.55 -1.32 0.00 0.00 176.35 175.47 2fkd s SER 105 N -0.09 6.22 0.24 3.68 0.15 -1.26 -0.59 113.70 122.05 2fkd s SER 105 Ca -0.05 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.59 2fkd s SER 105 Cb -0.14 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 61.90 2fkd s SER 105 CO 0.04 -0.32 -0.04 -0.69 1.20 0.00 0.00 173.24 173.43 2fkd s VAL 106 N 2.09 1.37 -0.14 4.45 1.01 0.30 -4.90 120.40 124.58 2fkd s VAL 106 Ca 0.14 -2.09 -0.09 0.00 0.00 0.00 0.00 61.98 59.94 2fkd s VAL 106 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2fkd s VAL 106 CO 0.12 -0.36 0.17 -0.62 0.00 0.00 0.00 175.10 174.40 2fkd s ASP 107 N -3.36 6.37 0.62 3.32 -1.08 -1.26 0.11 116.67 121.39 2fkd s ASP 107 Ca 0.28 0.44 0.31 0.00 -0.52 0.00 0.00 52.55 53.06 2fkd s ASP 107 Cb 0.04 -2.10 1.73 0.00 -1.46 0.00 0.00 42.92 41.13 2fkd s ASP 107 CO 0.09 0.32 2.06 0.00 0.52 0.00 0.00 175.17 178.16 2fkd h ALA 108 N 5.56 1.63 0.00 3.66 0.00 -1.90 -0.38 119.26 127.83 2fkd h ALA 108 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fkd h ALA 108 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fkd h ALA 108 CO 0.65 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 180.61 2fkd n GLN 109 N -3.45 0.07 0.15 0.00 6.02 -1.26 -1.81 117.38 117.10 2fkd n GLN 109 Ca 0.01 0.27 0.03 0.00 -0.01 0.00 0.00 57.00 57.29 2fkd n GLN 109 Cb 0.36 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.29 2fkd n GLN 109 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2fkd h PHE 110 N 0.00 0.00 -3.28 1.08 0.04 -1.47 -3.44 116.94 109.87 2fkd h PHE 110 Ca 0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 2fkd h PHE 110 Cb 0.07 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 37.88 2fkd h PHE 110 CO 0.00 0.51 -0.87 -0.06 -0.60 0.00 0.00 178.31 177.29 2fkd s PHE 111 N -3.30 2.49 0.03 -0.55 0.40 -0.75 -5.01 117.98 111.29 2fkd s PHE 111 Ca 0.01 -1.13 -0.22 0.00 -0.60 0.00 0.00 56.93 54.99 2fkd s PHE 111 Cb 0.10 -1.69 -0.15 0.00 0.51 0.00 0.00 43.02 41.79 2fkd s PHE 111 CO 0.73 -0.50 1.39 1.79 0.70 0.00 0.00 175.22 179.33 2fkd h THR 112 N 5.79 1.31 -3.63 0.64 1.35 -1.86 -3.42 112.91 113.10 2fkd h THR 112 Ca -0.26 -1.04 -0.51 0.00 -0.55 0.00 0.00 66.41 64.05 2fkd h THR 112 Cb 1.21 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 2fkd h THR 112 CO 0.51 0.30 0.06 -0.54 -0.25 0.00 0.00 175.52 175.59 2fkd s LYS 113 N -4.61 4.03 0.14 4.72 3.01 -1.26 -5.01 119.74 120.76 2fkd s LYS 113 Ca -0.15 0.65 -0.31 0.00 -1.01 0.00 0.00 55.97 55.16 2fkd s LYS 113 Cb 0.04 -2.59 -0.08 0.00 -1.01 0.00 0.00 37.83 34.19 2fkd s LYS 113 CO 0.71 0.25 1.42 -2.14 0.51 0.00 0.00 175.35 176.10 2fkd s PRO 114 N -2.68 4.30 -0.67 -1.68 0.02 -1.26 -4.94 135.00 128.09 2fkd s PRO 114 Ca 0.50 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.51 2fkd s PRO 114 Cb -0.12 -3.22 0.17 0.00 0.02 0.00 0.00 34.50 31.35 2fkd s PRO 114 CO 0.19 -0.45 0.60 -1.17 -0.33 0.00 0.00 177.00 175.84 2fkd s LEU 115 N 0.94 6.35 -0.03 -5.54 2.96 -1.26 -4.92 118.68 117.18 2fkd s LEU 115 Ca 0.65 -2.26 -0.01 0.00 -0.22 0.00 0.00 54.13 52.29 2fkd s LEU 115 Cb -0.38 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 2fkd s LEU 115 CO 0.32 -0.69 -0.01 0.71 -1.32 0.00 0.00 176.35 175.36 2fkd h THR 116 N 5.38 0.00 -3.10 3.68 1.35 -1.98 -3.41 112.91 114.83 2fkd h THR 116 Ca -0.10 -0.29 -0.73 0.00 -0.55 0.00 0.00 66.41 64.75 2fkd h THR 116 Cb 1.06 0.00 -0.22 0.00 -1.73 0.00 0.00 68.15 67.27 2fkd h THR 116 CO 0.88 0.00 0.34 -0.62 -0.25 0.00 0.00 175.52 175.87 2fkd s ASP 117 N -3.81 6.56 0.28 5.36 3.68 -1.26 -5.02 116.67 122.46 2fkd s ASP 117 Ca -0.01 -2.14 0.07 0.00 2.13 0.00 0.00 52.55 52.60 2fkd s ASP 117 Cb 0.00 -2.30 -0.06 0.00 -1.45 0.00 0.00 42.92 39.12 2fkd s ASP 117 CO 0.01 -0.88 -0.06 -0.83 0.13 0.00 0.00 175.17 173.54 2fkd s GLY 118 N 3.05 1.85 0.06 2.66 0.00 -1.26 -2.52 107.32 111.17 2fkd s GLY 118 Ca 0.21 -1.91 0.08 0.00 0.00 0.00 0.00 44.72 43.10 2fkd s GLY 118 CO -0.05 -1.85 -0.22 1.06 0.00 0.00 0.00 173.10 172.03 2fkd s MET 119 N -3.72 1.40 -0.26 2.90 -1.94 -0.03 -3.74 119.30 113.91 2fkd s MET 119 Ca 0.30 -1.05 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 2fkd s MET 119 Cb 0.04 -1.59 0.05 0.00 2.01 0.00 0.00 34.83 35.33 2fkd s MET 119 CO 0.12 0.40 -0.08 0.00 -0.01 0.00 0.00 175.02 175.45 2fkd s ALA 120 N -0.90 2.64 -0.24 3.03 0.00 -0.64 -0.33 121.76 125.32 2fkd s ALA 120 Ca 0.09 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.35 2fkd s ALA 120 Cb -0.09 -1.66 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 2fkd s ALA 120 CO 0.03 -1.05 -0.01 0.42 0.00 0.00 0.00 175.76 175.15 2fkd s ILE 121 N 1.21 3.53 -0.25 0.00 1.01 0.41 -0.61 121.20 126.50 2fkd s ILE 121 Ca -0.05 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 2fkd s ILE 121 Cb -0.18 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2fkd s ILE 121 CO -0.05 0.32 0.84 -0.60 0.00 0.00 0.00 174.94 175.45 2fkd s ARG 122 N 1.48 4.16 -0.23 2.79 6.06 0.68 -1.02 118.95 132.88 2fkd s ARG 122 Ca 0.05 0.93 -0.05 0.00 -2.50 0.00 0.00 55.73 54.16 2fkd s ARG 122 Cb -0.15 -3.65 0.12 0.00 0.06 0.00 0.00 34.95 31.32 2fkd s ARG 122 CO -0.02 -0.55 0.43 0.45 -2.50 0.00 0.00 175.30 173.11 2fkd s SER 123 N 1.37 -0.20 -1.17 -2.12 0.15 -0.08 -1.29 113.70 110.36 2fkd s SER 123 Ca 0.35 0.72 -0.18 0.00 0.70 0.00 0.00 55.95 57.55 2fkd s SER 123 Cb -0.15 1.37 -0.01 0.00 -1.71 0.00 0.00 66.02 65.52 2fkd s SER 123 CO 0.08 -0.26 0.76 -1.84 1.20 0.00 0.00 173.24 173.18 2fkd n GLU 124 N 5.39 -1.62 -1.10 5.44 0.00 -1.26 -2.42 120.64 125.06 2fkd n GLU 124 Ca -0.06 0.47 -0.04 0.00 0.00 0.00 0.00 57.16 57.54 2fkd n GLU 124 Cb 0.50 -4.27 -0.02 0.00 0.00 0.00 0.00 31.44 27.66 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fkd n GLY 125 N -1.69 0.59 3.18 -1.84 0.00 -1.26 -5.00 105.19 99.17 2fkd n GLY 125 Ca -0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2fkd n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd s LYS 126 N -1.62 0.87 -0.12 1.61 1.02 -1.02 -3.55 119.74 116.93 2fkd s LYS 126 Ca 0.00 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.64 2fkd s LYS 126 Cb 0.00 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 2fkd s LYS 126 CO 0.00 -0.03 -0.14 0.42 -0.92 0.00 0.00 175.35 174.68 2fkd s ILE 127 N -3.62 1.50 -0.21 2.17 1.01 0.08 -0.91 121.20 121.23 2fkd s ILE 127 Ca 0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2fkd s ILE 127 Cb 0.05 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2fkd s ILE 127 CO -0.04 0.44 0.12 -0.31 0.00 0.00 0.00 174.94 175.16 2fkd s TYR 128 N 1.22 3.34 -0.29 3.97 2.02 -0.18 -0.34 117.35 127.09 2fkd s TYR 128 Ca -0.02 0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.79 2fkd s TYR 128 Cb -0.14 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2fkd s TYR 128 CO -0.05 0.19 0.24 -0.06 -1.57 0.00 0.00 175.55 174.30 2fkd s PHE 129 N 0.54 3.23 -0.06 2.71 0.40 -0.29 -0.44 117.98 124.06 2fkd s PHE 129 Ca 0.07 0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2fkd s PHE 129 Cb -0.12 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.94 2fkd s PHE 129 CO 0.00 -0.20 -0.08 0.08 0.70 0.00 0.00 175.22 175.72 2fkd s VAL 130 N 1.82 3.62 -0.43 -0.44 1.01 0.55 -0.39 120.40 126.14 2fkd s VAL 130 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2fkd s VAL 130 Cb -0.16 -2.48 0.10 0.00 0.00 0.00 0.00 36.38 33.84 2fkd s VAL 130 CO 0.11 0.59 0.27 -0.62 0.00 0.00 0.00 175.10 175.45 2fkd s ASP 131 N -0.83 5.57 0.57 3.32 2.15 0.40 -0.85 116.67 127.01 2fkd s ASP 131 Ca 0.12 -1.74 0.31 0.00 0.43 0.00 0.00 52.55 51.67 2fkd s ASP 131 Cb -0.11 -1.96 1.75 0.00 -0.30 0.00 0.00 42.92 42.29 2fkd s ASP 131 CO 0.02 -0.59 2.19 0.11 -0.17 0.00 0.00 175.17 176.73 2fkd h LYS 132 N 8.35 0.00 0.00 4.34 1.57 -1.67 -2.24 116.57 126.92 2fkd h LYS 132 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2fkd h LYS 132 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2fkd h LYS 132 CO 0.78 0.05 -0.33 1.04 -0.57 0.00 0.00 179.45 180.42 2fkd n GLN 133 N -3.64 0.26 -1.48 3.15 6.02 -1.26 -4.66 117.38 115.77 2fkd n GLN 133 Ca -0.02 0.14 -0.40 0.00 -0.01 0.00 0.00 57.00 56.71 2fkd n GLN 133 Cb 0.15 -1.73 0.02 0.00 1.02 0.00 0.00 30.24 29.70 2fkd n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fkd n ALA 134 N -1.79 -1.14 -2.86 -1.58 0.00 -1.07 -4.98 120.51 107.08 2fkd n ALA 134 Ca 0.04 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 2fkd n ALA 134 Cb 0.43 -1.83 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 2fkd n ALA 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fkd s SER 135 N -1.03 6.41 0.05 0.00 0.15 -1.26 -4.89 113.70 113.13 2fkd s SER 135 Ca 0.66 0.49 -0.38 0.00 0.70 0.00 0.00 55.95 57.42 2fkd s SER 135 Cb -0.52 -2.08 -0.18 0.00 -1.71 0.00 0.00 66.02 61.53 2fkd s SER 135 CO 0.56 0.40 1.17 -0.11 1.20 0.00 0.00 173.24 176.47 2fkd n LEU 136 N 1.96 0.75 -3.56 3.45 0.00 -1.26 -4.95 117.00 113.40 2fkd n LEU 136 Ca -0.20 1.14 -0.13 0.00 0.00 0.00 0.00 56.01 56.83 2fkd n LEU 136 Cb 0.55 -1.06 -0.05 0.00 0.00 0.00 0.00 43.42 42.86 2fkd n LEU 136 CO 0.31 -1.54 0.66 -0.94 0.00 0.00 0.00 177.39 175.89 2fkd s SER 137 N 0.17 -0.46 0.30 1.96 1.04 -1.26 -5.13 113.70 110.32 2fkd s SER 137 Ca 0.86 0.50 -0.29 0.00 0.48 0.00 0.00 55.95 57.50 2fkd s SER 137 Cb -1.10 0.38 -0.13 0.00 0.10 0.00 0.00 66.02 65.27 2fkd s SER 137 CO 0.52 -0.43 1.24 0.47 0.98 0.00 0.00 173.24 176.02 2fkd n ASP 138 N 0.77 2.33 0.00 7.02 8.00 -1.26 -4.85 116.55 128.56 2fkd n ASP 138 Ca -0.13 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.55 2fkd n ASP 138 Cb 0.58 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fkd n GLY 139 N 1.24 -0.78 3.64 0.44 0.00 -0.83 -4.99 105.19 103.91 2fkd n GLY 139 Ca 0.08 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2fkd n GLY 139 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fkd s LEU 140 N 0.00 4.09 0.15 0.99 2.96 -1.26 -0.08 118.68 125.53 2fkd s LEU 140 Ca 0.00 0.65 0.08 0.00 -0.22 0.00 0.00 54.13 54.65 2fkd s LEU 140 Cb 0.00 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2fkd s LEU 140 CO 0.00 -0.28 -0.19 0.26 -1.32 0.00 0.00 176.35 174.82 2fkd s TRP 141 N 2.14 1.80 -0.21 5.38 0.52 0.27 -0.66 118.94 128.18 2fkd s TRP 141 Ca 0.24 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.72 2fkd s TRP 141 Cb -0.16 -0.92 -0.03 0.00 -1.15 0.00 0.00 33.47 31.22 2fkd s TRP 141 CO 0.09 0.30 0.50 -1.17 0.02 0.00 0.00 176.95 176.69 2fkd s LEU 142 N -2.51 4.13 0.21 2.99 2.96 0.07 0.52 118.68 127.05 2fkd s LEU 142 Ca 0.14 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 2fkd s LEU 142 Cb -0.07 -2.67 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 2fkd s LEU 142 CO 0.06 -0.19 -0.02 0.68 -1.32 0.00 0.00 176.35 175.56 2fkd s VAL 143 N 1.73 1.05 -0.15 1.68 -7.23 0.18 -0.96 120.40 116.70 2fkd s VAL 143 Ca 0.23 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2fkd s VAL 143 Cb -0.15 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.58 2fkd s VAL 143 CO 0.09 -0.41 -0.06 -0.62 -0.31 0.00 0.00 175.10 173.80 2fkd s ASP 144 N -3.28 2.64 -0.27 4.85 3.68 -0.14 -1.13 116.67 123.02 2fkd s ASP 144 Ca 0.26 -0.56 0.03 0.00 2.13 0.00 0.00 52.55 54.41 2fkd s ASP 144 Cb 0.05 -0.88 0.07 0.00 -1.45 0.00 0.00 42.92 40.71 2fkd s ASP 144 CO 0.07 -0.17 -0.06 -0.63 0.13 0.00 0.00 175.17 174.51 2fkd s ILE 145 N 1.66 2.05 -1.43 4.11 1.01 0.14 -0.87 121.20 127.86 2fkd s ILE 145 Ca 0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 60.65 58.93 2fkd s ILE 145 Cb -0.14 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2fkd s ILE 145 CO -0.08 -0.19 0.47 -0.62 0.00 0.00 0.00 174.94 174.52 2fkd n GLU 146 N 4.44 -3.40 0.00 2.79 1.02 -1.26 -1.49 120.64 122.75 2fkd n GLU 146 Ca -0.09 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2fkd n GLU 146 Cb 0.42 -4.62 0.00 0.00 -0.02 0.00 0.00 31.44 27.23 2fkd n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fkd n GLY 147 N -1.92 2.92 3.75 0.62 0.00 -1.26 -5.04 105.19 104.26 2fkd n GLY 147 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2fkd n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fkd s ALA 148 N -1.60 3.35 -0.17 4.61 0.00 -0.55 -4.95 121.76 122.45 2fkd s ALA 148 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 2fkd s ALA 148 Cb 0.00 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2fkd s ALA 148 CO 0.00 -0.00 -0.04 0.42 0.00 0.00 0.00 175.76 176.13 2fkd s ILE 149 N -0.85 3.73 0.25 0.00 -1.09 -0.63 -0.69 121.20 121.93 2fkd s ILE 149 Ca 0.44 -0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 58.30 2fkd s ILE 149 Cb -0.28 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2fkd s ILE 149 CO 0.35 0.47 0.56 -0.94 -1.23 0.00 0.00 174.94 174.15 2fkd s SER 150 N 0.66 -0.17 -0.34 3.58 1.04 -0.28 -4.41 113.70 113.77 2fkd s SER 150 Ca -0.02 -0.74 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 2fkd s SER 150 Cb -0.14 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2fkd s SER 150 CO 0.02 -1.18 0.23 -0.63 0.98 0.00 0.00 173.24 172.66 2fkd s ILE 151 N -3.96 5.09 0.11 -1.02 1.01 -1.26 0.50 121.20 121.68 2fkd s ILE 151 Ca 0.16 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2fkd s ILE 151 Cb -0.02 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2fkd s ILE 151 CO 0.06 -0.04 -0.14 -0.13 0.00 0.00 0.00 174.94 174.69 2fkd s ARG 152 N 1.68 0.97 -0.27 2.79 1.81 0.18 -4.83 118.95 121.29 2fkd s ARG 152 Ca 0.05 -1.16 -0.22 0.00 -1.72 0.00 0.00 55.73 52.68 2fkd s ARG 152 Cb -0.18 -0.88 -0.01 0.00 -0.45 0.00 0.00 34.95 33.43 2fkd s ARG 152 CO 0.09 0.18 0.73 -2.00 -0.68 0.00 0.00 175.30 173.62 2fkd s GLU 153 N -2.42 4.07 -0.10 3.54 2.56 0.04 0.96 118.70 127.35 2fkd s GLU 153 Ca 0.06 0.65 -0.03 0.00 0.00 0.00 0.00 54.97 55.65 2fkd s GLU 153 Cb -0.06 -3.68 -0.03 0.00 2.00 0.00 0.00 34.13 32.36 2fkd s GLU 153 CO 0.03 -0.53 0.02 -0.51 -0.56 0.00 0.00 175.26 173.71 2fkd s LEU 154 N 2.74 3.69 -0.07 2.70 1.43 0.89 -1.77 118.68 128.28 2fkd s LEU 154 Ca 0.30 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2fkd s LEU 154 Cb -0.15 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2fkd s LEU 154 CO 0.10 0.37 0.07 -0.89 0.23 0.00 0.00 176.35 176.22 2fkd s THR 155 N -0.81 -0.11 0.25 5.49 2.01 -0.94 -1.96 115.64 119.58 2fkd s THR 155 Ca 0.13 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2fkd s THR 155 Cb -0.12 -0.25 -0.10 0.00 0.01 0.00 0.00 72.50 72.04 2fkd s THR 155 CO 0.02 0.07 1.40 -0.54 -0.69 0.00 0.00 174.62 174.89 2fkd s LYS 156 N 2.17 4.29 0.14 4.92 1.02 -1.26 -0.66 119.74 130.36 2fkd s LYS 156 Ca 0.04 2.26 0.11 0.00 0.02 0.00 0.00 55.97 58.40 2fkd s LYS 156 Cb -0.13 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2fkd s LYS 156 CO -0.05 -0.37 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.25 2fkd s LEU 157 N -0.55 2.35 0.50 3.17 1.43 -0.10 -4.91 118.68 120.58 2fkd s LEU 157 Ca 0.57 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 2fkd s LEU 157 Cb -0.41 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 2fkd s LEU 157 CO 0.44 0.17 0.96 -0.81 0.23 0.00 0.00 176.35 177.34 2fkd n PRO 158 N 0.79 1.14 -1.34 1.29 -0.04 -1.26 -2.29 135.00 133.30 2fkd n PRO 158 Ca -0.17 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2fkd n PRO 158 Cb 0.54 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2fkd n PRO 158 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fkd n GLY 159 N 1.25 1.01 4.00 0.55 0.00 -1.26 -4.08 105.19 106.66 2fkd n GLY 159 Ca 0.11 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 2fkd n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd n ARG 160 N -0.55 -3.57 -4.23 1.61 5.12 -1.23 -4.93 116.66 108.88 2fkd n ARG 160 Ca 0.00 0.43 -0.24 0.00 -1.93 0.00 0.00 57.85 56.10 2fkd n ARG 160 Cb 0.29 -4.78 -0.08 0.00 -1.16 0.00 0.00 32.46 26.73 2fkd n ARG 160 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2fkd s LYS 161 N -6.61 2.19 -0.03 5.56 2.47 -0.97 -1.60 119.74 120.75 2fkd s LYS 161 Ca 0.23 -1.74 -0.05 0.00 -1.56 0.00 0.00 55.97 52.84 2fkd s LYS 161 Cb -0.12 -1.99 0.01 0.00 -1.46 0.00 0.00 37.83 34.27 2fkd s LYS 161 CO 0.89 0.04 0.13 -0.51 0.16 0.00 0.00 175.35 176.06 2fkd s LEU 162 N -3.81 1.55 -0.21 5.43 1.43 0.10 -0.92 118.68 122.26 2fkd s LEU 162 Ca 0.37 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 2fkd s LEU 162 Cb 0.01 0.49 -0.05 0.00 0.03 0.00 0.00 46.19 46.67 2fkd s LEU 162 CO 0.21 -0.14 0.11 -2.28 0.23 0.00 0.00 176.35 174.48 2fkd s HIS 163 N -0.36 3.31 -0.24 0.29 5.65 0.16 -2.08 115.29 122.02 2fkd s HIS 163 Ca -0.04 0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.44 2fkd s HIS 163 Cb -0.03 -2.17 0.03 0.00 -1.18 0.00 0.00 32.58 29.24 2fkd s HIS 163 CO 0.00 0.15 -0.10 0.08 -0.65 0.00 0.00 174.74 174.23 2fkd s VAL 164 N 0.62 2.55 0.31 0.89 1.01 0.77 -2.20 120.40 124.34 2fkd s VAL 164 Ca 0.06 -1.18 0.10 0.00 0.00 0.00 0.00 61.98 60.97 2fkd s VAL 164 Cb -0.12 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 2fkd s VAL 164 CO 0.01 0.19 -0.12 0.00 0.00 0.00 0.00 175.10 175.19 2fkd s ALA 165 N 1.26 2.93 0.00 5.51 0.00 -0.73 -1.97 121.76 128.76 2fkd s ALA 165 Ca -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2fkd s ALA 165 Cb -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2fkd s ALA 165 CO -0.06 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2fkd n GLY 166 N -0.75 2.18 3.99 0.00 0.00 -1.26 -0.78 105.19 108.57 2fkd n GLY 166 Ca -0.05 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 2fkd n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fkd s GLY 167 N -0.34 1.76 0.46 -0.02 0.00 -1.26 -4.97 107.32 102.94 2fkd s GLY 167 Ca 0.00 -1.71 0.25 0.00 0.00 0.00 0.00 44.72 43.26 2fkd s GLY 167 CO 0.00 -1.13 1.80 0.50 0.00 0.00 0.00 173.10 174.27 2fkd h LYS 168 N -0.58 0.23 -3.68 2.90 1.79 -2.00 -3.38 116.57 111.84 2fkd h LYS 168 Ca -0.37 -0.01 -0.44 0.00 -2.18 0.00 0.00 60.65 57.65 2fkd h LYS 168 Cb 1.27 -0.05 -0.38 0.00 -1.58 0.00 0.00 32.23 31.48 2fkd h LYS 168 CO 0.40 0.15 -0.77 0.54 -1.08 0.00 0.00 179.45 178.69 2fkd s VAL 169 N -5.27 0.37 1.01 0.50 0.11 -1.26 -5.15 120.40 110.70 2fkd s VAL 169 Ca -0.07 0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 58.95 2fkd s VAL 169 Cb 0.24 -0.55 0.19 0.00 -1.53 0.00 0.00 36.38 34.74 2fkd s VAL 169 CO 0.80 0.24 1.09 -2.16 -3.33 0.00 0.00 175.10 171.73 2fkd s PRO 170 N 1.97 0.37 0.15 1.54 0.04 -1.26 -4.95 135.00 132.86 2fkd s PRO 170 Ca 0.05 0.55 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 2fkd s PRO 170 Cb -0.12 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.76 2fkd s PRO 170 CO -0.05 -2.78 0.99 -0.59 0.04 0.00 0.00 177.00 174.60 2fkd s PHE 171 N -2.93 -0.10 0.35 0.56 -0.12 -0.83 -4.99 117.98 109.91 2fkd s PHE 171 Ca 0.65 -0.20 0.09 0.00 -0.05 0.00 0.00 56.93 57.42 2fkd s PHE 171 Cb -0.19 0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 2fkd s PHE 171 CO 0.58 -0.81 0.04 -1.21 -0.05 0.00 0.00 175.22 173.78 2fkd s GLU 172 N -3.14 2.11 0.00 1.99 8.01 -1.26 -0.16 118.70 126.25 2fkd s GLU 172 Ca 0.13 -1.77 0.00 0.00 0.01 0.00 0.00 54.97 53.34 2fkd s GLU 172 Cb -0.01 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.87 2fkd s GLU 172 CO 0.02 0.09 0.00 0.00 0.01 0.00 0.00 175.26 175.38 2fkd s GLY 174 N 0.00 2.15 0.32 0.00 0.00 -1.26 0.02 107.32 108.54 2fkd s GLY 174 Ca 0.00 0.09 0.24 0.00 0.00 0.00 0.00 44.72 45.05 2fkd s GLY 174 CO 0.00 0.33 1.73 0.16 0.00 0.00 0.00 173.10 175.32 2fkd h ILE 175 N 1.35 0.00 -0.00 0.90 3.07 -1.58 -0.16 117.51 121.09 2fkd h ILE 175 Ca -0.48 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.80 2fkd h ILE 175 Cb 1.18 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2fkd h ILE 175 CO 0.63 0.00 -0.24 0.47 -1.05 0.00 0.00 178.15 177.96 2fkd n ASP 176 N -2.32 0.63 -0.14 2.16 8.00 -1.26 -3.27 116.55 120.35 2fkd n ASP 176 Ca 0.00 -0.52 0.13 0.00 0.71 0.00 0.00 54.79 55.11 2fkd n ASP 176 Cb 0.14 0.04 0.45 0.00 -0.02 0.00 0.00 41.12 41.72 2fkd n ASP 176 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fkd n ASP 177 N -1.01 0.67 -4.10 -2.24 8.00 -0.07 -4.88 116.55 112.92 2fkd n ASP 177 Ca 0.11 -0.57 -0.13 0.00 0.71 0.00 0.00 54.79 54.91 2fkd n ASP 177 Cb 0.32 0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 2fkd n ASP 177 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2fkd s ILE 178 N -2.62 0.67 -0.13 0.53 -4.36 -1.20 -4.57 121.20 109.52 2fkd s ILE 178 Ca 0.23 -1.29 -0.01 0.00 -0.26 0.00 0.00 60.65 59.32 2fkd s ILE 178 Cb 0.19 -0.89 -0.02 0.00 1.25 0.00 0.00 42.46 42.99 2fkd s ILE 178 CO 0.54 -0.46 -0.12 -0.75 0.24 0.00 0.00 174.94 174.40 2fkd s LYS 179 N -2.05 3.39 -0.14 0.37 2.20 -0.05 -4.96 119.74 118.50 2fkd s LYS 179 Ca -0.04 -0.66 -0.15 0.00 -0.36 0.00 0.00 55.97 54.75 2fkd s LYS 179 Cb -0.07 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 2fkd s LYS 179 CO -0.00 0.24 0.36 0.95 -0.36 0.00 0.00 175.35 176.54 2fkd s THR 180 N 0.30 5.25 -0.05 3.43 -4.23 -1.26 -0.97 115.64 118.11 2fkd s THR 180 Ca -0.09 0.71 0.18 0.00 -1.18 0.00 0.00 61.69 61.31 2fkd s THR 180 Cb -0.15 -3.70 -0.28 0.00 1.34 0.00 0.00 72.50 69.71 2fkd s THR 180 CO 0.05 0.38 0.35 0.18 -0.54 0.00 0.00 174.62 175.03 2fkd n LEU 181 N 3.52 0.00 0.00 4.79 4.77 -0.14 -4.98 117.00 124.97 2fkd n LEU 181 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2fkd n LEU 181 Cb 0.52 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2fkd n LEU 181 CO 0.41 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2fkd n GLY 182 N 1.53 2.06 3.86 -0.72 0.00 -1.20 -4.27 105.19 106.45 2fkd n GLY 182 Ca -0.08 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2fkd n GLY 182 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fkd s ARG 183 N -2.00 3.56 -0.09 1.61 3.52 -0.87 -0.75 118.95 123.94 2fkd s ARG 183 Ca 0.00 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.23 2fkd s ARG 183 Cb 0.00 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2fkd s ARG 183 CO 0.00 0.72 1.14 0.08 -0.81 0.00 0.00 175.30 176.43 2fkd s VAL 184 N -0.90 4.43 -0.57 7.11 1.01 0.17 -0.45 120.40 131.20 2fkd s VAL 184 Ca 0.15 1.74 0.15 0.00 0.00 0.00 0.00 61.98 64.02 2fkd s VAL 184 Cb -0.12 -4.12 -0.18 0.00 0.00 0.00 0.00 36.38 31.96 2fkd s VAL 184 CO 0.04 -0.02 0.58 1.33 0.00 0.00 0.00 175.10 177.04 2fkd n VAL 185 N 4.70 0.00 -3.53 2.92 0.24 0.48 -4.71 118.33 118.43 2fkd n VAL 185 Ca 0.11 -0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.14 2fkd n VAL 185 Cb 0.47 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 2fkd n VAL 185 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2fkd s GLY 186 N -2.70 -0.41 -0.01 7.63 0.00 -1.22 -5.01 107.32 105.60 2fkd s GLY 186 Ca 0.03 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2fkd s GLY 186 CO 0.63 0.45 0.00 0.14 0.00 0.00 0.00 173.10 174.32 2fkd s VAL 187 N -2.77 0.06 -0.03 1.40 1.01 -1.26 -1.14 120.40 117.66 2fkd s VAL 187 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2fkd s VAL 187 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2fkd s VAL 187 CO -0.07 0.07 0.01 -0.47 0.00 0.00 0.00 175.10 174.64 2fkd s TYR 188 N 0.53 3.14 -0.11 5.22 6.14 0.54 -4.96 117.35 127.84 2fkd s TYR 188 Ca -0.05 0.14 -0.08 0.00 0.64 0.00 0.00 57.07 57.73 2fkd s TYR 188 Cb -0.07 -1.72 0.04 0.00 0.42 0.00 0.00 41.96 40.62 2fkd s TYR 188 CO -0.01 0.48 0.27 0.45 0.64 0.00 0.00 175.55 177.37 2fkd s SER 189 N -1.35 -0.29 -0.06 4.32 0.15 -1.26 -0.74 113.70 114.47 2fkd s SER 189 Ca 0.18 0.55 0.17 0.00 0.70 0.00 0.00 55.95 57.56 2fkd s SER 189 Cb -0.12 0.50 -0.26 0.00 -1.71 0.00 0.00 66.02 64.43 2fkd s SER 189 CO 0.08 -0.13 0.31 -1.84 1.20 0.00 0.00 173.24 172.86 2fkd n GLU 190 N 3.55 0.73 -3.13 5.44 0.28 -1.23 -4.85 120.64 121.42 2fkd n GLU 190 Ca -0.19 -0.13 -0.44 0.00 -0.16 0.00 0.00 57.16 56.25 2fkd n GLU 190 Cb 0.56 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.94 2fkd n GLU 190 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2fkd s VAL 191 N -3.04 4.84 -0.79 3.84 -7.23 -1.26 -5.17 120.40 111.58 2fkd s VAL 191 Ca -0.07 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2fkd s VAL 191 Cb 0.10 -4.35 0.00 0.00 0.56 0.00 0.00 36.38 32.69 2fkd s VAL 191 CO 0.74 -0.90 0.20 -3.20 -0.31 0.00 0.00 175.10 171.63