#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 6.27 0.13 4.04 -1.08 -1.26 -5.05 116.67 119.72 2fkd s ASP 84 Ca 0.00 -1.44 -0.30 0.00 -0.52 0.00 0.00 52.55 50.29 2fkd s ASP 84 Cb 0.00 -2.35 -0.06 0.00 -1.46 0.00 0.00 42.92 39.05 2fkd s ASP 84 CO 0.00 -1.19 0.98 0.00 0.52 0.00 0.00 175.17 175.48 2fkd s ALA 85 N 3.00 3.26 -0.03 3.66 0.00 -1.26 -3.41 121.76 126.98 2fkd s ALA 85 Ca 0.18 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2fkd s ALA 85 Cb -0.19 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2fkd s ALA 85 CO 0.04 -0.04 -0.08 0.21 0.00 0.00 0.00 175.76 175.90 2fkd s LYS 86 N -0.10 0.95 -0.14 0.00 2.20 0.34 -4.90 119.74 118.09 2fkd s LYS 86 Ca 0.47 -0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.76 2fkd s LYS 86 Cb -0.24 -0.89 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 2fkd s LYS 86 CO 0.31 0.07 0.07 1.03 -0.36 0.00 0.00 175.35 176.46 2fkd s ARG 87 N 0.35 3.55 -0.01 4.03 3.00 -1.26 0.54 118.95 129.15 2fkd s ARG 87 Ca -0.05 -0.29 0.04 0.00 0.00 0.00 0.00 55.73 55.42 2fkd s ARG 87 Cb -0.10 -3.10 -0.01 0.00 0.00 0.00 0.00 34.95 31.74 2fkd s ARG 87 CO 0.01 0.55 -0.12 0.42 0.00 0.00 0.00 175.30 176.15 2fkd s ILE 88 N -0.40 0.99 0.15 1.52 1.01 0.03 -4.97 121.20 119.53 2fkd s ILE 88 Ca 0.10 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 2fkd s ILE 88 Cb -0.12 -0.83 -0.11 0.00 0.01 0.00 0.00 42.46 41.42 2fkd s ILE 88 CO 0.02 0.28 1.72 -0.70 0.00 0.00 0.00 174.94 176.26 2fkd s GLU 89 N -0.28 4.15 0.13 2.79 2.12 -1.24 -0.84 118.70 125.54 2fkd s GLU 89 Ca 0.04 2.53 0.03 0.00 0.36 0.00 0.00 54.97 57.93 2fkd s GLU 89 Cb -0.05 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2fkd s GLU 89 CO -0.00 -0.76 0.18 0.20 -0.54 0.00 0.00 175.26 174.34 2fkd s GLY 90 N 1.86 1.85 0.32 -1.50 0.00 -1.20 -1.54 107.32 107.11 2fkd s GLY 90 Ca 0.76 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 2fkd s GLY 90 CO 0.33 -1.06 0.45 -1.36 0.00 0.00 0.00 173.10 171.46 2fkd s PHE 91 N -1.64 1.02 0.01 1.90 0.40 0.17 -0.63 117.98 119.21 2fkd s PHE 91 Ca 0.32 -1.25 0.01 0.00 -0.60 0.00 0.00 56.93 55.41 2fkd s PHE 91 Cb -0.11 -0.10 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 2fkd s PHE 91 CO 0.25 -1.08 -0.04 0.95 0.70 0.00 0.00 175.22 176.00 2fkd s THR 92 N -3.24 0.28 -0.17 0.64 -4.23 -0.31 -0.86 115.64 107.76 2fkd s THR 92 Ca 0.30 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2fkd s THR 92 Cb 0.00 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.56 2fkd s THR 92 CO 0.19 -0.12 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.73 2fkd s LEU 93 N -0.62 2.12 -0.11 4.79 2.96 -0.11 -1.89 118.68 125.84 2fkd s LEU 93 Ca -0.04 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.06 2fkd s LEU 93 Cb -0.04 -1.47 0.04 0.00 0.50 0.00 0.00 46.19 45.21 2fkd s LEU 93 CO -0.00 0.01 0.42 -0.55 -1.32 0.00 0.00 176.35 174.91 2fkd s SER 94 N 1.22 -0.39 -1.10 3.68 0.15 -0.94 -4.51 113.70 111.82 2fkd s SER 94 Ca 0.03 0.62 -0.08 0.00 0.70 0.00 0.00 55.95 57.21 2fkd s SER 94 Cb -0.13 0.68 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 2fkd s SER 94 CO -0.11 -0.28 0.36 -0.62 1.20 0.00 0.00 173.24 173.78 2fkd n GLU 95 N 2.18 -2.82 -1.58 5.44 1.02 -1.26 0.25 120.64 123.87 2fkd n GLU 95 Ca -0.16 0.35 -0.18 0.00 -0.02 0.00 0.00 57.16 57.15 2fkd n GLU 95 Cb 0.57 -4.99 -0.07 0.00 -0.02 0.00 0.00 31.44 26.92 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 -3.43 -1.25 -4.71 3.49 1.02 -1.26 -4.97 120.64 109.52 2fkd n GLU 96 Ca -0.01 1.11 -0.33 0.00 -0.02 0.00 0.00 57.16 57.91 2fkd n GLU 96 Cb 0.53 -5.38 -0.14 0.00 -0.02 0.00 0.00 31.44 26.43 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 -2.68 3.21 -0.17 -3.67 -1.09 0.14 -1.55 121.20 115.39 2fkd s ILE 97 Ca 0.00 -0.60 -0.14 0.00 -2.23 0.00 0.00 60.65 57.67 2fkd s ILE 97 Cb 0.00 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2fkd s ILE 97 CO 0.00 0.52 0.32 -0.22 -1.23 0.00 0.00 174.94 174.33 2fkd s LEU 98 N 0.34 4.22 -0.04 2.97 2.96 -1.26 -2.20 118.68 125.67 2fkd s LEU 98 Ca -0.10 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2fkd s LEU 98 Cb -0.16 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.13 2fkd s LEU 98 CO 0.05 0.05 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.29 2fkd s LYS 99 N 0.69 1.11 0.77 1.98 2.47 -0.79 -4.98 119.74 120.98 2fkd s LYS 99 Ca 0.17 -0.30 -0.14 0.00 -1.56 0.00 0.00 55.97 54.14 2fkd s LYS 99 Cb -0.13 -1.01 0.06 0.00 -1.46 0.00 0.00 37.83 35.29 2fkd s LYS 99 CO 0.05 0.07 1.19 -1.54 0.16 0.00 0.00 175.35 175.28 2fkd s SER 100 N 0.40 3.99 0.02 1.43 1.04 -1.26 -1.16 113.70 118.16 2fkd s SER 100 Ca -0.07 2.29 -0.00 0.00 0.48 0.00 0.00 55.95 58.65 2fkd s SER 100 Cb -0.11 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2fkd s SER 100 CO 0.01 -2.40 0.03 0.47 0.98 0.00 0.00 173.24 172.33 2fkd n ASP 101 N -3.04 -0.08 -4.60 7.02 10.43 0.19 -4.74 116.55 121.73 2fkd n ASP 101 Ca 0.13 -1.07 -0.41 0.00 2.57 0.00 0.00 54.79 56.02 2fkd n ASP 101 Cb 0.51 0.14 0.02 0.00 1.84 0.00 0.00 41.12 43.63 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2fkd n LYS 102 N -0.02 1.22 -1.59 -1.24 5.02 -1.26 -4.13 118.16 116.16 2fkd n LYS 102 Ca -0.00 0.44 -0.32 0.00 -2.02 0.00 0.00 58.31 56.41 2fkd n LYS 102 Cb 0.02 -2.03 0.06 0.00 -0.02 0.00 0.00 35.03 33.06 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 -2.13 2.67 0.02 1.97 -0.21 -1.26 -3.27 119.66 117.44 2fkd s GLN 103 Ca 0.65 1.25 0.08 0.00 0.02 0.00 0.00 55.36 57.37 2fkd s GLN 103 Cb -0.53 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 2fkd s GLN 103 CO 0.55 -1.34 -0.24 -1.17 -2.12 0.00 0.00 175.29 170.97 2fkd s LEU 104 N -5.28 2.22 -0.26 2.90 2.96 -0.02 -4.84 118.68 116.37 2fkd s LEU 104 Ca 0.64 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.97 2fkd s LEU 104 Cb -0.18 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2fkd s LEU 104 CO 0.48 0.29 0.09 -0.55 -1.32 0.00 0.00 176.35 175.33 2fkd s SER 105 N -1.01 5.23 0.26 3.68 0.15 -1.26 -0.79 113.70 119.96 2fkd s SER 105 Ca 0.11 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.56 2fkd s SER 105 Cb -0.10 -1.94 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2fkd s SER 105 CO 0.01 -0.06 -0.01 0.54 1.20 0.00 0.00 173.24 174.92 2fkd s VAL 106 N 1.62 1.27 -0.00 4.45 0.11 0.19 -4.91 120.40 123.13 2fkd s VAL 106 Ca 0.06 -2.06 -0.02 0.00 -2.93 0.00 0.00 61.98 57.03 2fkd s VAL 106 Cb -0.15 -2.46 -0.04 0.00 -1.53 0.00 0.00 36.38 32.19 2fkd s VAL 106 CO 0.04 -0.26 0.17 -0.62 -3.33 0.00 0.00 175.10 171.11 2fkd s ASP 107 N -3.39 6.27 0.52 3.54 -1.08 -1.26 0.13 116.67 121.40 2fkd s ASP 107 Ca 0.30 0.31 0.35 0.00 -0.52 0.00 0.00 52.55 52.99 2fkd s ASP 107 Cb 0.06 -1.94 1.77 0.00 -1.46 0.00 0.00 42.92 41.35 2fkd s ASP 107 CO 0.11 0.25 2.06 0.00 0.52 0.00 0.00 175.17 178.11 2fkd h ALA 108 N 3.77 1.00 0.00 3.66 0.00 -1.90 -2.20 119.26 123.58 2fkd h ALA 108 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fkd h ALA 108 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fkd h ALA 108 CO 0.69 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.98 2fkd n GLN 109 N -2.79 0.16 0.19 0.00 6.02 -1.26 -2.40 117.38 117.31 2fkd n GLN 109 Ca -0.01 0.49 0.05 0.00 -0.01 0.00 0.00 57.00 57.51 2fkd n GLN 109 Cb 0.12 -1.87 0.38 0.00 1.02 0.00 0.00 30.24 29.89 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 -3.15 1.08 0.04 -1.81 -3.43 116.94 109.67 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 2fkd h PHE 110 Cb 0.23 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.04 2fkd h PHE 110 CO 0.00 0.37 -0.85 -0.06 -0.60 0.00 0.00 178.31 177.17 2fkd s PHE 111 N -3.81 2.75 0.11 -0.55 0.40 -1.01 -5.00 117.98 110.88 2fkd s PHE 111 Ca -0.01 -1.44 -0.16 0.00 -0.60 0.00 0.00 56.93 54.72 2fkd s PHE 111 Cb 0.12 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2fkd s PHE 111 CO 0.69 -0.69 1.59 1.79 0.70 0.00 0.00 175.22 179.30 2fkd h THR 112 N 5.86 1.24 -3.29 0.64 1.35 -1.84 -3.41 112.91 113.45 2fkd h THR 112 Ca -0.39 -0.85 -0.56 0.00 -0.55 0.00 0.00 66.41 64.05 2fkd h THR 112 Cb 1.16 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 68.66 2fkd h THR 112 CO 0.60 0.28 -0.13 -0.54 -0.25 0.00 0.00 175.52 175.49 2fkd s LYS 113 N -5.17 3.90 0.28 4.72 3.01 -1.26 -5.01 119.74 120.21 2fkd s LYS 113 Ca -0.13 0.38 -0.30 0.00 -1.01 0.00 0.00 55.97 54.91 2fkd s LYS 113 Cb 0.09 -2.90 -0.11 0.00 -1.01 0.00 0.00 37.83 33.90 2fkd s LYS 113 CO 0.76 0.47 1.51 -2.14 0.51 0.00 0.00 175.35 176.47 2fkd s PRO 114 N -2.08 4.19 -0.57 -1.68 0.02 -1.26 -4.94 135.00 128.68 2fkd s PRO 114 Ca 0.38 2.44 -0.08 0.00 0.02 0.00 0.00 61.00 63.76 2fkd s PRO 114 Cb -0.14 -3.06 0.15 0.00 0.02 0.00 0.00 34.50 31.46 2fkd s PRO 114 CO 0.19 -0.52 0.44 -1.17 -0.33 0.00 0.00 177.00 175.61 2fkd s LEU 115 N -0.51 5.77 -0.02 -5.54 2.96 -1.26 -4.95 118.68 115.12 2fkd s LEU 115 Ca 0.61 -2.27 -0.01 0.00 -0.22 0.00 0.00 54.13 52.24 2fkd s LEU 115 Cb -0.45 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.23 2fkd s LEU 115 CO 0.46 -0.59 -0.01 0.00 -1.32 0.00 0.00 176.35 174.89 2fkd h THR 116 N 5.70 0.00 -3.44 3.68 1.03 -1.98 -3.41 112.91 114.49 2fkd h THR 116 Ca -0.11 -0.23 -0.72 0.00 -0.01 0.00 0.00 66.41 65.34 2fkd h THR 116 Cb 1.04 0.00 -0.24 0.00 -1.07 0.00 0.00 68.15 67.87 2fkd h THR 116 CO 0.81 0.00 -0.43 -0.62 -0.01 0.00 0.00 175.52 175.27 2fkd s ASP 117 N -3.68 5.89 0.25 0.00 3.68 -1.26 -5.01 116.67 116.54 2fkd s ASP 117 Ca -0.01 -1.24 0.12 0.00 2.13 0.00 0.00 52.55 53.55 2fkd s ASP 117 Cb 0.00 -2.08 -0.05 0.00 -1.45 0.00 0.00 42.92 39.34 2fkd s ASP 117 CO 0.01 -0.53 -0.21 -0.83 0.13 0.00 0.00 175.17 173.74 2fkd s GLY 118 N 2.08 1.83 0.08 2.66 0.00 -1.26 -2.54 107.32 110.17 2fkd s GLY 118 Ca 0.03 -1.80 0.10 0.00 0.00 0.00 0.00 44.72 43.05 2fkd s GLY 118 CO 0.06 -1.87 -0.26 1.06 0.00 0.00 0.00 173.10 172.09 2fkd s MET 119 N -3.23 1.55 -0.26 2.90 1.00 -0.12 -3.60 119.30 117.54 2fkd s MET 119 Ca 0.27 -1.20 0.03 0.00 0.00 0.00 0.00 55.69 54.79 2fkd s MET 119 Cb -0.06 -1.87 0.06 0.00 0.00 0.00 0.00 34.83 32.97 2fkd s MET 119 CO 0.13 0.46 -0.09 0.00 0.00 0.00 0.00 175.02 175.53 2fkd s ALA 120 N -0.93 2.50 -0.32 3.03 0.00 -0.59 -0.41 121.76 125.04 2fkd s ALA 120 Ca 0.12 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.21 2fkd s ALA 120 Cb -0.10 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 2fkd s ALA 120 CO 0.04 -1.24 0.17 0.42 0.00 0.00 0.00 175.76 175.15 2fkd s ILE 121 N 1.13 4.64 -0.21 0.00 1.09 0.14 -0.65 121.20 127.34 2fkd s ILE 121 Ca -0.07 -0.48 -0.26 0.00 -1.10 0.00 0.00 60.65 58.74 2fkd s ILE 121 Cb -0.20 -3.41 -0.01 0.00 -1.06 0.00 0.00 42.46 37.79 2fkd s ILE 121 CO -0.05 0.01 0.88 -0.60 -0.10 0.00 0.00 174.94 175.07 2fkd s ARG 122 N 1.61 4.25 -0.17 2.79 3.52 -0.04 -0.92 118.95 129.99 2fkd s ARG 122 Ca 0.04 1.07 -0.05 0.00 -0.13 0.00 0.00 55.73 56.66 2fkd s ARG 122 Cb -0.17 -3.61 0.08 0.00 -1.56 0.00 0.00 34.95 29.69 2fkd s ARG 122 CO 0.07 -0.46 0.30 0.45 -0.81 0.00 0.00 175.30 174.85 2fkd s SER 123 N 1.23 0.43 -1.22 -2.12 0.15 -0.13 -0.93 113.70 111.12 2fkd s SER 123 Ca 0.38 0.45 -0.11 0.00 0.70 0.00 0.00 55.95 57.37 2fkd s SER 123 Cb -0.16 0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2fkd s SER 123 CO 0.09 -0.26 0.72 -1.84 1.20 0.00 0.00 173.24 173.15 2fkd n GLU 124 N 5.35 -2.60 -0.99 5.44 0.28 -1.26 -2.06 120.64 124.80 2fkd n GLU 124 Ca -0.06 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.47 2fkd n GLU 124 Cb 0.50 -4.63 0.00 0.00 1.43 0.00 0.00 31.44 28.74 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2fkd n GLY 125 N -1.66 0.26 3.35 -1.84 0.00 -1.26 -4.99 105.19 99.06 2fkd n GLY 125 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.96 1.37 -0.17 1.61 1.02 -0.88 -3.76 119.74 117.98 2fkd s LYS 126 Ca 0.00 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.32 2fkd s LYS 126 Cb 0.00 -0.81 0.03 0.00 -0.52 0.00 0.00 37.83 36.53 2fkd s LYS 126 CO 0.00 -0.02 -0.14 0.42 -0.92 0.00 0.00 175.35 174.69 2fkd s ILE 127 N -3.26 1.71 -0.19 2.17 -1.09 0.11 -0.95 121.20 119.71 2fkd s ILE 127 Ca 0.27 -0.83 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 2fkd s ILE 127 Cb 0.04 -1.64 -0.05 0.00 -1.58 0.00 0.00 42.46 39.23 2fkd s ILE 127 CO 0.09 0.39 0.29 -0.31 -1.23 0.00 0.00 174.94 174.16 2fkd s TYR 128 N 1.41 3.41 -0.30 3.97 2.02 -0.10 -1.50 117.35 126.27 2fkd s TYR 128 Ca 0.03 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 2fkd s TYR 128 Cb -0.14 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.03 2fkd s TYR 128 CO -0.10 0.16 0.18 -0.06 -1.57 0.00 0.00 175.55 174.15 2fkd s PHE 129 N 0.75 3.19 -0.02 2.71 0.40 0.41 -0.69 117.98 124.74 2fkd s PHE 129 Ca 0.15 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 2fkd s PHE 129 Cb -0.13 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.98 2fkd s PHE 129 CO 0.04 -0.32 -0.02 0.08 0.70 0.00 0.00 175.22 175.71 2fkd s VAL 130 N 1.69 4.05 -0.37 -0.44 1.01 0.45 0.12 120.40 126.92 2fkd s VAL 130 Ca 0.06 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2fkd s VAL 130 Cb -0.17 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.51 2fkd s VAL 130 CO 0.09 0.44 0.17 -0.62 0.00 0.00 0.00 175.10 175.18 2fkd s ASP 131 N -1.33 5.42 0.35 3.32 2.15 0.89 -0.94 116.67 126.52 2fkd s ASP 131 Ca 0.17 -1.38 0.27 0.00 0.43 0.00 0.00 52.55 52.04 2fkd s ASP 131 Cb -0.11 -1.90 1.13 0.00 -0.30 0.00 0.00 42.92 41.73 2fkd s ASP 131 CO 0.07 -0.43 1.80 0.11 -0.17 0.00 0.00 175.17 176.55 2fkd h LYS 132 N 8.26 0.00 -0.00 4.34 1.57 -1.69 -2.15 116.57 126.90 2fkd h LYS 132 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2fkd h LYS 132 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2fkd h LYS 132 CO 0.67 0.00 -0.49 1.04 -0.57 0.00 0.00 179.45 180.10 2fkd n GLN 133 N -2.48 0.16 -1.68 3.15 6.02 -1.26 -4.74 117.38 116.56 2fkd n GLN 133 Ca 0.01 -0.10 -0.40 0.00 -0.01 0.00 0.00 57.00 56.51 2fkd n GLN 133 Cb 0.23 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.33 0.91 -2.76 -1.58 0.00 -1.15 -5.00 120.51 109.59 2fkd n ALA 134 Ca 0.07 0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 2fkd n ALA 134 Cb 0.34 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2fkd n ALA 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fkd s SER 135 N -0.83 6.46 0.13 0.00 1.04 -1.26 -4.89 113.70 114.35 2fkd s SER 135 Ca 0.67 0.50 -0.34 0.00 0.48 0.00 0.00 55.95 57.26 2fkd s SER 135 Cb -0.47 -2.06 -0.16 0.00 0.10 0.00 0.00 66.02 63.42 2fkd s SER 135 CO 0.53 0.15 1.19 -0.11 0.98 0.00 0.00 173.24 175.98 2fkd n LEU 136 N 0.51 1.32 -3.59 2.42 0.00 -1.26 -4.96 117.00 111.44 2fkd n LEU 136 Ca -0.06 1.14 -0.09 0.00 0.00 0.00 0.00 56.01 56.99 2fkd n LEU 136 Cb 0.52 -1.17 -0.05 0.00 0.00 0.00 0.00 43.42 42.71 2fkd n LEU 136 CO 0.47 -1.34 0.81 -0.94 0.00 0.00 0.00 177.39 176.39 2fkd s SER 137 N 0.11 -0.34 0.24 1.96 1.04 -1.26 -5.13 113.70 110.32 2fkd s SER 137 Ca 0.78 0.41 -0.30 0.00 0.48 0.00 0.00 55.95 57.31 2fkd s SER 137 Cb -0.92 0.33 -0.15 0.00 0.10 0.00 0.00 66.02 65.38 2fkd s SER 137 CO 0.51 -0.29 1.12 0.47 0.98 0.00 0.00 173.24 176.03 2fkd n ASP 138 N 0.86 1.52 0.00 7.02 9.92 -1.26 -4.85 116.55 129.76 2fkd n ASP 138 Ca -0.09 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 2fkd n ASP 138 Cb 0.58 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fkd n GLY 139 N 1.63 -0.96 3.64 0.44 0.00 -0.95 -5.00 105.19 103.99 2fkd n GLY 139 Ca 0.12 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 0.14 0.99 2.96 -1.26 -0.30 118.68 125.30 2fkd s LEU 140 Ca 0.00 0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2fkd s LEU 140 Cb 0.00 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2fkd s LEU 140 CO 0.00 -0.01 -0.15 0.26 -1.32 0.00 0.00 176.35 175.13 2fkd s TRP 141 N 1.37 1.57 -0.23 5.38 0.52 0.10 -0.52 118.94 127.14 2fkd s TRP 141 Ca 0.10 -0.54 -0.17 0.00 0.02 0.00 0.00 56.10 55.51 2fkd s TRP 141 Cb -0.15 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 2fkd s TRP 141 CO 0.07 0.22 0.48 -1.17 0.02 0.00 0.00 176.95 176.57 2fkd s LEU 142 N -2.63 4.11 0.20 2.99 2.96 -0.11 -0.57 118.68 125.64 2fkd s LEU 142 Ca 0.13 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2fkd s LEU 142 Cb -0.05 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2fkd s LEU 142 CO 0.04 -0.19 0.01 0.68 -1.32 0.00 0.00 176.35 175.57 2fkd s VAL 143 N 1.81 0.79 -0.21 1.68 -7.23 0.15 -1.05 120.40 116.34 2fkd s VAL 143 Ca 0.21 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2fkd s VAL 143 Cb -0.15 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2fkd s VAL 143 CO 0.09 -0.37 -0.04 -0.62 -0.31 0.00 0.00 175.10 173.85 2fkd s ASP 144 N -3.24 3.49 -0.27 4.85 3.68 -0.18 -0.40 116.67 124.61 2fkd s ASP 144 Ca 0.27 -1.01 0.00 0.00 2.13 0.00 0.00 52.55 53.94 2fkd s ASP 144 Cb 0.06 -1.04 0.05 0.00 -1.45 0.00 0.00 42.92 40.53 2fkd s ASP 144 CO 0.07 -0.23 -0.07 -0.63 0.13 0.00 0.00 175.17 174.44 2fkd s ILE 145 N 1.51 2.59 -1.55 4.11 1.01 0.77 -1.68 121.20 127.96 2fkd s ILE 145 Ca -0.04 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.18 2fkd s ILE 145 Cb -0.18 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.90 2fkd s ILE 145 CO -0.07 0.03 0.38 1.21 0.00 0.00 0.00 174.94 176.48 2fkd n GLU 146 N 4.56 -2.34 0.00 2.79 2.13 -1.26 -0.82 120.64 125.70 2fkd n GLU 146 Ca -0.15 0.28 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2fkd n GLU 146 Cb 0.44 -4.36 0.00 0.00 0.27 0.00 0.00 31.44 27.79 2fkd n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fkd n GLY 147 N -1.98 2.91 3.74 8.31 0.00 -1.26 -5.03 105.19 111.86 2fkd n GLY 147 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.15 3.32 -0.16 4.61 0.00 0.00 -4.96 121.76 122.42 2fkd s ALA 148 Ca 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 2fkd s ALA 148 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2fkd s ALA 148 CO 0.00 -0.09 0.00 0.42 0.00 0.00 0.00 175.76 176.10 2fkd s ILE 149 N -0.31 4.27 0.33 0.00 -1.09 -0.59 -0.16 121.20 123.64 2fkd s ILE 149 Ca 0.47 -0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.55 2fkd s ILE 149 Cb -0.27 -2.89 0.02 0.00 -1.58 0.00 0.00 42.46 37.74 2fkd s ILE 149 CO 0.33 0.48 0.62 -0.94 -1.23 0.00 0.00 174.94 174.20 2fkd s SER 150 N 0.32 0.25 -0.27 3.58 1.04 0.46 -4.44 113.70 114.64 2fkd s SER 150 Ca -0.01 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.23 2fkd s SER 150 Cb -0.13 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2fkd s SER 150 CO 0.02 -1.42 0.00 -0.63 0.98 0.00 0.00 173.24 172.19 2fkd s ILE 151 N -3.08 3.40 0.13 -1.02 1.01 -1.26 0.33 121.20 120.71 2fkd s ILE 151 Ca 0.21 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2fkd s ILE 151 Cb -0.03 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2fkd s ILE 151 CO 0.13 0.17 -0.09 -0.13 0.00 0.00 0.00 174.94 175.02 2fkd s ARG 152 N 1.42 0.99 -0.22 2.79 1.81 0.26 -4.82 118.95 121.17 2fkd s ARG 152 Ca 0.02 -1.41 -0.19 0.00 -1.72 0.00 0.00 55.73 52.43 2fkd s ARG 152 Cb -0.17 -0.50 -0.03 0.00 -0.45 0.00 0.00 34.95 33.80 2fkd s ARG 152 CO -0.01 0.05 0.54 -2.00 -0.68 0.00 0.00 175.30 173.20 2fkd s GLU 153 N -3.73 4.15 0.01 3.54 2.56 0.16 0.02 118.70 125.42 2fkd s GLU 153 Ca 0.15 0.42 0.02 0.00 0.00 0.00 0.00 54.97 55.56 2fkd s GLU 153 Cb 0.03 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.52 2fkd s GLU 153 CO -0.01 -0.25 0.00 -0.51 -0.56 0.00 0.00 175.26 173.94 2fkd s LEU 154 N 1.96 3.51 -0.08 2.70 1.43 0.59 -1.55 118.68 127.24 2fkd s LEU 154 Ca 0.24 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2fkd s LEU 154 Cb -0.16 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.05 2fkd s LEU 154 CO 0.09 0.26 0.15 -0.89 0.23 0.00 0.00 176.35 176.20 2fkd s THR 155 N -1.13 -0.24 0.24 5.49 2.01 -0.85 -2.24 115.64 118.92 2fkd s THR 155 Ca 0.21 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 2fkd s THR 155 Cb -0.12 -0.28 -0.09 0.00 0.01 0.00 0.00 72.50 72.02 2fkd s THR 155 CO 0.12 0.15 1.25 -0.54 -0.69 0.00 0.00 174.62 174.91 2fkd s LYS 156 N 2.23 4.44 0.15 4.92 1.02 -1.26 -0.33 119.74 130.91 2fkd s LYS 156 Ca 0.03 2.02 0.08 0.00 0.02 0.00 0.00 55.97 58.12 2fkd s LYS 156 Cb -0.12 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 2fkd s LYS 156 CO -0.06 -0.13 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.54 2fkd s LEU 157 N -0.70 2.40 0.27 3.17 1.43 -0.36 -4.90 118.68 119.97 2fkd s LEU 157 Ca 0.52 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 2fkd s LEU 157 Cb -0.36 -0.84 -0.13 0.00 0.03 0.00 0.00 46.19 44.89 2fkd s LEU 157 CO 0.41 -0.01 1.38 -0.81 0.23 0.00 0.00 176.35 177.56 2fkd n PRO 158 N 0.54 2.09 0.00 1.29 -0.04 -1.26 -1.99 135.00 135.63 2fkd n PRO 158 Ca -0.15 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2fkd n PRO 158 Cb 0.56 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.76 1.86 3.87 0.55 0.00 -1.26 -4.30 105.19 107.68 2fkd n GLY 159 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.12 -4.88 -4.02 1.61 5.12 -1.20 -4.91 116.66 107.25 2fkd n ARG 160 Ca 0.00 0.56 -0.23 0.00 -1.93 0.00 0.00 57.85 56.25 2fkd n ARG 160 Cb 0.00 -5.24 -0.06 0.00 -1.16 0.00 0.00 32.46 26.00 2fkd n ARG 160 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2fkd s LYS 161 N -6.43 2.35 0.01 5.56 1.02 -0.84 -1.60 119.74 119.81 2fkd s LYS 161 Ca 0.38 -1.64 0.02 0.00 0.02 0.00 0.00 55.97 54.74 2fkd s LYS 161 Cb -0.19 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2fkd s LYS 161 CO 0.84 -0.01 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.70 2fkd s LEU 162 N -3.91 2.06 -0.16 3.17 1.43 0.19 -1.23 118.68 120.24 2fkd s LEU 162 Ca 0.40 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2fkd s LEU 162 Cb -0.01 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 2fkd s LEU 162 CO 0.23 0.00 0.11 -2.28 0.23 0.00 0.00 176.35 174.64 2fkd s HIS 163 N -0.39 3.42 -0.26 0.29 5.65 0.56 -2.09 115.29 122.47 2fkd s HIS 163 Ca -0.01 0.33 0.02 0.00 0.25 0.00 0.00 55.06 55.65 2fkd s HIS 163 Cb -0.04 -2.03 0.06 0.00 -1.18 0.00 0.00 32.58 29.40 2fkd s HIS 163 CO -0.00 0.43 -0.09 0.08 -0.65 0.00 0.00 174.74 174.52 2fkd s VAL 164 N -0.24 1.97 0.38 0.89 1.01 0.84 -2.00 120.40 123.25 2fkd s VAL 164 Ca 0.10 -1.54 0.08 0.00 0.00 0.00 0.00 61.98 60.62 2fkd s VAL 164 Cb -0.12 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2fkd s VAL 164 CO 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 175.10 175.06 2fkd s ALA 165 N 1.18 3.21 0.00 5.51 0.00 -0.59 -2.31 121.76 128.77 2fkd s ALA 165 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.72 2fkd s ALA 165 Cb -0.20 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2fkd s ALA 165 CO -0.06 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2fkd n GLY 166 N -0.98 1.86 2.28 0.00 0.00 -1.26 -0.66 105.19 106.42 2fkd n GLY 166 Ca -0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2fkd n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fkd n GLY 167 N 0.00 -0.42 0.28 -0.02 0.00 -1.26 -4.95 105.19 98.83 2fkd n GLY 167 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.32 2fkd n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fkd h LYS 168 N 0.00 0.00 -2.77 1.61 1.79 -1.99 -3.39 116.57 111.81 2fkd h LYS 168 Ca -0.23 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 57.97 2fkd h LYS 168 Cb 0.71 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.01 2fkd h LYS 168 CO 0.19 0.07 -0.59 0.54 -1.08 0.00 0.00 179.45 178.58 2fkd s VAL 169 N -4.40 -0.35 0.77 0.50 0.11 -1.26 -5.14 120.40 110.63 2fkd s VAL 169 Ca -0.04 0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 59.02 2fkd s VAL 169 Cb 0.14 -0.50 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 2fkd s VAL 169 CO 0.57 -0.00 1.17 -2.16 -3.33 0.00 0.00 175.10 171.35 2fkd s PRO 170 N 2.36 1.97 0.28 1.54 0.04 -1.26 -4.97 135.00 134.95 2fkd s PRO 170 Ca 0.04 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2fkd s PRO 170 Cb -0.13 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2fkd s PRO 170 CO -0.09 -1.94 0.59 -0.59 0.04 0.00 0.00 177.00 175.01 2fkd s PHE 171 N -2.26 0.19 0.36 0.56 -0.12 -0.98 -4.99 117.98 110.75 2fkd s PHE 171 Ca 0.71 -0.61 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 2fkd s PHE 171 Cb -0.26 0.42 -0.07 0.00 -0.63 0.00 0.00 43.02 42.48 2fkd s PHE 171 CO 0.49 -1.14 -0.06 -1.21 -0.05 0.00 0.00 175.22 173.24 2fkd s GLU 172 N -3.76 1.88 -0.09 1.99 2.02 -1.26 -0.11 118.70 119.36 2fkd s GLU 172 Ca 0.18 -1.94 -0.32 0.00 0.02 0.00 0.00 54.97 52.91 2fkd s GLU 172 Cb -0.03 -1.73 0.12 0.00 0.10 0.00 0.00 34.13 32.60 2fkd s GLU 172 CO 0.09 0.11 1.40 0.00 0.02 0.00 0.00 175.26 176.88 2fkd s GLY 174 N -3.48 2.36 0.47 0.00 0.00 -1.26 0.55 107.32 105.96 2fkd s GLY 174 Ca 0.24 0.25 0.32 0.00 0.00 0.00 0.00 44.72 45.53 2fkd s GLY 174 CO -0.05 0.50 1.97 0.16 0.00 0.00 0.00 173.10 175.69 2fkd h ILE 175 N 1.92 0.00 -0.01 0.90 -2.65 -1.57 0.45 117.51 116.56 2fkd h ILE 175 Ca -0.49 -0.10 0.00 0.00 1.03 0.00 0.00 64.86 65.30 2fkd h ILE 175 Cb 1.18 0.88 0.00 0.00 -2.05 0.00 0.00 36.82 36.83 2fkd h ILE 175 CO 0.63 0.00 -0.12 0.47 0.03 0.00 0.00 178.15 179.16 2fkd n ASP 176 N -2.67 0.72 -0.48 2.16 8.00 -1.26 -3.19 116.55 119.83 2fkd n ASP 176 Ca -0.01 -0.83 0.13 0.00 0.71 0.00 0.00 54.79 54.79 2fkd n ASP 176 Cb 0.11 -0.01 0.32 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.71 1.65 -4.14 -2.24 8.00 0.15 -4.90 116.55 114.36 2fkd n ASP 177 Ca 0.15 -1.37 -0.16 0.00 0.71 0.00 0.00 54.79 54.13 2fkd n ASP 177 Cb 0.29 0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.40 2fkd n ASP 177 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2fkd s ILE 178 N -2.25 0.92 -0.14 0.53 2.07 -1.19 -4.59 121.20 116.54 2fkd s ILE 178 Ca 0.29 -1.29 0.01 0.00 -1.41 0.00 0.00 60.65 58.24 2fkd s ILE 178 Cb 0.20 -0.98 -0.00 0.00 0.13 0.00 0.00 42.46 41.80 2fkd s ILE 178 CO 0.43 -0.33 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.22 2fkd s LYS 179 N -1.86 3.22 -0.18 3.50 2.20 -0.68 -4.96 119.74 120.99 2fkd s LYS 179 Ca -0.03 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 54.69 2fkd s LYS 179 Cb -0.09 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.63 2fkd s LYS 179 CO 0.01 0.10 0.23 0.95 -0.36 0.00 0.00 175.35 176.28 2fkd s THR 180 N 0.60 5.35 -0.13 3.43 -4.23 -1.26 -1.01 115.64 118.39 2fkd s THR 180 Ca -0.09 0.41 0.18 0.00 -1.18 0.00 0.00 61.69 61.01 2fkd s THR 180 Cb -0.16 -3.57 -0.22 0.00 1.34 0.00 0.00 72.50 69.89 2fkd s THR 180 CO 0.03 0.41 0.51 0.18 -0.54 0.00 0.00 174.62 175.21 2fkd n LEU 181 N 3.57 0.41 0.00 4.79 4.77 -0.22 -4.98 117.00 125.34 2fkd n LEU 181 Ca -0.13 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2fkd n LEU 181 Cb 0.52 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2fkd n LEU 181 CO 0.39 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2fkd n GLY 182 N 1.48 1.48 3.86 -0.72 0.00 -1.19 -4.34 105.19 105.75 2fkd n GLY 182 Ca -0.16 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 3.38 -0.11 1.61 3.52 -0.82 -0.93 118.95 123.60 2fkd s ARG 183 Ca 0.00 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.09 2fkd s ARG 183 Cb 0.00 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2fkd s ARG 183 CO 0.00 0.74 1.12 0.08 -0.81 0.00 0.00 175.30 176.43 2fkd s VAL 184 N -1.09 4.51 -0.28 7.11 1.01 0.32 -0.08 120.40 131.91 2fkd s VAL 184 Ca 0.18 1.81 0.17 0.00 0.00 0.00 0.00 61.98 64.13 2fkd s VAL 184 Cb -0.12 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 2fkd s VAL 184 CO 0.07 -0.03 0.49 1.33 0.00 0.00 0.00 175.10 176.96 2fkd n VAL 185 N 4.75 0.00 -3.51 2.92 0.24 0.12 -4.73 118.33 118.12 2fkd n VAL 185 Ca 0.11 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 2fkd n VAL 185 Cb 0.47 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 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 -3.52 -0.46 -0.01 7.63 0.00 -1.18 -5.01 107.32 104.77 2fkd s GLY 186 Ca -0.02 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.87 2fkd s GLY 186 CO 0.71 0.49 -0.06 0.14 0.00 0.00 0.00 173.10 174.38 2fkd s VAL 187 N -2.67 0.50 -0.04 1.40 1.01 -1.26 -0.44 120.40 118.90 2fkd s VAL 187 Ca 0.02 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2fkd s VAL 187 Cb -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2fkd s VAL 187 CO -0.06 0.15 -0.22 -0.47 0.00 0.00 0.00 175.10 174.50 2fkd s TYR 188 N -0.07 2.49 0.02 5.22 6.14 -0.56 -4.98 117.35 125.61 2fkd s TYR 188 Ca 0.01 -0.43 -0.02 0.00 0.64 0.00 0.00 57.07 57.27 2fkd s TYR 188 Cb -0.03 -1.58 -0.02 0.00 0.42 0.00 0.00 41.96 40.75 2fkd s TYR 188 CO -0.00 -0.02 0.02 -1.12 0.64 0.00 0.00 175.55 175.06 2fkd s SER 189 N -0.50 0.20 -0.13 4.32 0.01 -1.26 -0.71 113.70 115.63 2fkd s SER 189 Ca 0.06 -0.45 0.11 0.00 1.31 0.00 0.00 55.95 56.98 2fkd s SER 189 Cb -0.11 0.14 -0.15 0.00 0.21 0.00 0.00 66.02 66.10 2fkd s SER 189 CO 0.01 -0.34 0.03 -0.62 0.41 0.00 0.00 173.24 172.73 2fkd n GLU 190 N 1.45 1.87 -3.06 12.44 1.02 -1.25 -4.94 120.64 128.17 2fkd n GLU 190 Ca -0.23 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.48 2fkd n GLU 190 Cb 0.56 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 2fkd n GLU 190 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2fkd s VAL 191 N -2.30 4.77 -1.44 2.62 -7.23 -1.26 -5.19 120.40 110.36 2fkd s VAL 191 Ca -0.07 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2fkd s VAL 191 Cb 0.04 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.72 2fkd s VAL 191 CO 0.51 -0.66 0.36 -3.20 -0.31 0.00 0.00 175.10 171.79