#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 6.73 0.35 4.04 -1.08 -1.26 -5.05 116.67 120.40 2fkd s ASP 84 Ca 0.00 -2.35 -0.27 0.00 -0.52 0.00 0.00 52.55 49.41 2fkd s ASP 84 Cb 0.00 -2.35 -0.09 0.00 -1.46 0.00 0.00 42.92 39.02 2fkd s ASP 84 CO 0.00 -0.89 1.15 0.00 0.52 0.00 0.00 175.17 175.95 2fkd s ALA 85 N 1.84 3.28 -0.03 3.66 0.00 -1.26 -3.22 121.76 126.02 2fkd s ALA 85 Ca 0.30 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2fkd s ALA 85 Cb -0.06 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2fkd s ALA 85 CO -0.08 -0.37 0.01 0.21 0.00 0.00 0.00 175.76 175.52 2fkd s LYS 86 N -1.96 0.25 -0.12 0.00 2.20 0.42 -4.82 119.74 115.71 2fkd s LYS 86 Ca 0.52 0.11 -0.06 0.00 -0.36 0.00 0.00 55.97 56.18 2fkd s LYS 86 Cb -0.31 -0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 35.49 2fkd s LYS 86 CO 0.40 -0.16 0.08 1.03 -0.36 0.00 0.00 175.35 176.34 2fkd s ARG 87 N 1.16 3.40 0.03 4.03 0.52 -1.26 0.88 118.95 127.70 2fkd s ARG 87 Ca -0.08 -0.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2fkd s ARG 87 Cb -0.13 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 2fkd s ARG 87 CO -0.02 0.67 -0.14 0.42 0.02 0.00 0.00 175.30 176.24 2fkd s ILE 88 N -0.74 1.12 0.15 1.52 1.09 -0.40 -4.97 121.20 118.97 2fkd s ILE 88 Ca 0.13 -0.91 -0.31 0.00 -1.10 0.00 0.00 60.65 58.46 2fkd s ILE 88 Cb -0.12 -1.00 -0.09 0.00 -1.06 0.00 0.00 42.46 40.20 2fkd s ILE 88 CO 0.03 0.08 1.43 -1.61 -0.10 0.00 0.00 174.94 174.77 2fkd s GLU 89 N -0.95 4.30 0.19 2.79 2.02 -1.24 -1.29 118.70 124.52 2fkd s GLU 89 Ca 0.03 2.16 0.05 0.00 0.02 0.00 0.00 54.97 57.22 2fkd s GLU 89 Cb -0.07 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2fkd s GLU 89 CO 0.01 -0.46 0.22 0.20 0.02 0.00 0.00 175.26 175.25 2fkd s GLY 90 N 0.98 1.57 0.31 -1.39 0.00 -1.17 -1.37 107.32 106.24 2fkd s GLY 90 Ca 0.65 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 2fkd s GLY 90 CO 0.32 -1.23 0.50 -1.36 0.00 0.00 0.00 173.10 171.34 2fkd s PHE 91 N -1.86 0.69 0.03 1.90 0.40 -0.20 -1.16 117.98 117.78 2fkd s PHE 91 Ca 0.33 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2fkd s PHE 91 Cb -0.10 0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.53 2fkd s PHE 91 CO 0.26 -1.12 -0.10 0.95 0.70 0.00 0.00 175.22 175.90 2fkd s THR 92 N -3.35 0.80 -0.17 0.64 -4.23 -0.00 -1.18 115.64 108.15 2fkd s THR 92 Ca 0.26 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2fkd s THR 92 Cb -0.01 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 73.11 2fkd s THR 92 CO 0.15 -0.08 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.77 2fkd s LEU 93 N -1.03 1.93 -0.18 4.79 2.96 -0.07 -1.39 118.68 125.67 2fkd s LEU 93 Ca -0.02 -0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 2fkd s LEU 93 Cb -0.07 -1.30 0.05 0.00 0.50 0.00 0.00 46.19 45.37 2fkd s LEU 93 CO 0.01 -0.05 0.48 -0.55 -1.32 0.00 0.00 176.35 174.92 2fkd s SER 94 N 1.40 -0.53 -1.23 3.68 0.15 -0.80 -4.53 113.70 111.84 2fkd s SER 94 Ca 0.04 0.99 -0.04 0.00 0.70 0.00 0.00 55.95 57.64 2fkd s SER 94 Cb -0.13 0.97 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 2fkd s SER 94 CO -0.11 -0.18 0.25 -0.62 1.20 0.00 0.00 173.24 173.78 2fkd n GLU 95 N 3.13 -2.97 -1.39 5.44 1.02 -1.26 -0.11 120.64 124.50 2fkd n GLU 95 Ca -0.15 0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2fkd n GLU 95 Cb 0.57 -5.29 -0.06 0.00 -0.02 0.00 0.00 31.44 26.64 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 -3.30 -1.00 -4.79 3.49 1.02 -1.26 -4.97 120.64 109.83 2fkd n GLU 96 Ca -0.10 0.97 -0.33 0.00 -0.02 0.00 0.00 57.16 57.68 2fkd n GLU 96 Cb 0.59 -5.06 -0.13 0.00 -0.02 0.00 0.00 31.44 26.82 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 -2.47 3.19 -0.17 -3.67 1.01 0.85 -1.88 121.20 118.06 2fkd s ILE 97 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 2fkd s ILE 97 Cb 0.00 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2fkd s ILE 97 CO 0.00 0.57 0.18 -0.22 0.00 0.00 0.00 174.94 175.46 2fkd s LEU 98 N -0.35 4.27 -0.03 2.97 2.96 -1.26 -1.91 118.68 125.32 2fkd s LEU 98 Ca 0.04 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2fkd s LEU 98 Cb -0.12 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2fkd s LEU 98 CO 0.02 0.22 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.50 2fkd s LYS 99 N 0.02 0.46 0.74 1.98 2.20 -0.49 -4.99 119.74 119.67 2fkd s LYS 99 Ca 0.12 -0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.57 2fkd s LYS 99 Cb -0.12 -0.56 0.04 0.00 -1.51 0.00 0.00 37.83 35.69 2fkd s LYS 99 CO 0.01 -0.08 1.18 -1.54 -0.36 0.00 0.00 175.35 174.56 2fkd s SER 100 N 0.81 4.24 0.03 1.43 1.04 -1.26 -0.82 113.70 119.16 2fkd s SER 100 Ca -0.09 2.27 -0.01 0.00 0.48 0.00 0.00 55.95 58.61 2fkd s SER 100 Cb -0.12 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2fkd s SER 100 CO -0.01 -2.23 0.05 -0.67 0.98 0.00 0.00 173.24 171.36 2fkd n ASP 101 N -2.82 -0.13 -4.58 7.02 4.64 -0.30 -4.75 116.55 115.62 2fkd n ASP 101 Ca 0.13 -1.12 -0.37 0.00 -1.38 0.00 0.00 54.79 52.05 2fkd n ASP 101 Cb 0.51 0.23 0.07 0.00 -1.04 0.00 0.00 41.12 40.88 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 -0.04 0.63 -1.76 -0.67 4.01 -1.26 -4.24 118.16 114.82 2fkd n LYS 102 Ca -0.00 0.26 -0.32 0.00 -0.51 0.00 0.00 58.31 57.74 2fkd n LYS 102 Cb 0.04 -2.09 0.04 0.00 -0.51 0.00 0.00 35.03 32.51 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2fkd s GLN 103 N -2.91 2.98 -0.06 1.97 -0.21 -1.26 -3.06 119.66 117.11 2fkd s GLN 103 Ca 0.73 1.17 0.05 0.00 0.02 0.00 0.00 55.36 57.33 2fkd s GLN 103 Cb -0.38 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 2fkd s GLN 103 CO 0.50 -1.08 -0.21 -1.17 -2.12 0.00 0.00 175.29 171.21 2fkd s LEU 104 N -5.03 2.31 -0.25 2.90 2.96 -0.41 -4.82 118.68 116.34 2fkd s LEU 104 Ca 0.62 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 2fkd s LEU 104 Cb -0.16 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2fkd s LEU 104 CO 0.45 0.28 0.13 -0.55 -1.32 0.00 0.00 176.35 175.34 2fkd s SER 105 N -0.34 5.74 0.38 3.68 0.15 -1.26 -1.27 113.70 120.79 2fkd s SER 105 Ca 0.02 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.68 2fkd s SER 105 Cb -0.12 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 2fkd s SER 105 CO 0.02 0.01 0.11 -0.69 1.20 0.00 0.00 173.24 173.89 2fkd s VAL 106 N 1.36 0.76 -0.08 4.45 1.01 0.25 -4.92 120.40 123.24 2fkd s VAL 106 Ca 0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.04 2fkd s VAL 106 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2fkd s VAL 106 CO 0.06 0.00 -0.03 -0.62 0.00 0.00 0.00 175.10 174.51 2fkd s ASP 107 N -3.57 4.94 0.61 3.32 -1.08 -1.26 0.16 116.67 119.79 2fkd s ASP 107 Ca 0.27 0.05 0.33 0.00 -0.52 0.00 0.00 52.55 52.68 2fkd s ASP 107 Cb 0.04 -1.35 1.87 0.00 -1.46 0.00 0.00 42.92 42.03 2fkd s ASP 107 CO 0.14 0.36 2.19 0.00 0.52 0.00 0.00 175.17 178.38 2fkd h ALA 108 N 5.29 1.51 0.00 3.66 0.00 -1.87 -1.36 119.26 126.50 2fkd h ALA 108 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fkd h ALA 108 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fkd h ALA 108 CO 0.54 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.67 2fkd n GLN 109 N -3.57 0.00 0.17 0.00 6.02 -1.26 -1.61 117.38 117.13 2fkd n GLN 109 Ca -0.01 0.43 0.02 0.00 -0.01 0.00 0.00 57.00 57.43 2fkd n GLN 109 Cb 0.21 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.26 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 -3.25 1.08 0.05 -1.66 -3.43 116.94 109.72 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 3.82 0.00 0.00 57.97 61.12 2fkd h PHE 110 Cb 0.07 0.00 -0.31 0.00 2.00 0.00 0.00 35.95 37.71 2fkd h PHE 110 CO 0.00 0.46 -0.82 -0.06 -0.18 0.00 0.00 178.31 177.71 2fkd s PHE 111 N -3.78 2.77 -0.00 -0.55 0.40 -0.63 -5.00 117.98 111.19 2fkd s PHE 111 Ca -0.01 -1.15 -0.25 0.00 -0.60 0.00 0.00 56.93 54.91 2fkd s PHE 111 Cb 0.13 -1.89 -0.19 0.00 0.51 0.00 0.00 43.02 41.57 2fkd s PHE 111 CO 0.72 -0.53 1.35 1.79 0.70 0.00 0.00 175.22 179.24 2fkd h THR 112 N 5.72 1.33 -3.47 0.64 1.35 -1.84 -3.41 112.91 113.22 2fkd h THR 112 Ca -0.34 -0.96 -0.53 0.00 -0.55 0.00 0.00 66.41 64.03 2fkd h THR 112 Cb 1.18 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.54 2fkd h THR 112 CO 0.57 0.25 0.04 -0.54 -0.25 0.00 0.00 175.52 175.60 2fkd s LYS 113 N -4.58 4.17 0.21 4.72 3.01 -1.26 -5.00 119.74 121.01 2fkd s LYS 113 Ca -0.15 0.75 -0.32 0.00 -1.01 0.00 0.00 55.97 55.24 2fkd s LYS 113 Cb 0.02 -2.92 -0.11 0.00 -1.01 0.00 0.00 37.83 33.81 2fkd s LYS 113 CO 0.67 0.44 1.68 -2.14 0.51 0.00 0.00 175.35 176.51 2fkd s PRO 114 N -1.90 4.14 -0.77 -1.68 0.02 -1.26 -4.93 135.00 128.62 2fkd s PRO 114 Ca 0.40 2.55 -0.10 0.00 0.02 0.00 0.00 61.00 63.88 2fkd s PRO 114 Cb -0.16 -3.09 0.20 0.00 0.02 0.00 0.00 34.50 31.47 2fkd s PRO 114 CO 0.20 -0.71 0.67 -1.17 -0.33 0.00 0.00 177.00 175.66 2fkd s LEU 115 N 1.04 6.25 -0.05 -5.54 2.96 -1.26 -4.93 118.68 117.16 2fkd s LEU 115 Ca 0.73 -2.78 -0.02 0.00 -0.22 0.00 0.00 54.13 51.84 2fkd s LEU 115 Cb -0.48 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 2fkd s LEU 115 CO 0.33 -0.50 0.12 0.71 -1.32 0.00 0.00 176.35 175.69 2fkd h THR 116 N 4.91 0.00 -3.72 3.68 1.35 -1.98 -3.40 112.91 113.75 2fkd h THR 116 Ca 0.07 -0.48 -0.79 0.00 -0.55 0.00 0.00 66.41 64.66 2fkd h THR 116 Cb 1.01 0.00 -0.26 0.00 -1.73 0.00 0.00 68.15 67.17 2fkd h THR 116 CO 0.74 0.00 0.06 -0.62 -0.25 0.00 0.00 175.52 175.45 2fkd s ASP 117 N -4.24 6.69 0.36 5.36 3.68 -1.26 -5.03 116.67 122.23 2fkd s ASP 117 Ca -0.01 -2.57 0.09 0.00 2.13 0.00 0.00 52.55 52.19 2fkd s ASP 117 Cb 0.00 -2.21 -0.06 0.00 -1.45 0.00 0.00 42.92 39.20 2fkd s ASP 117 CO 0.03 -0.61 -0.05 -0.83 0.13 0.00 0.00 175.17 173.83 2fkd s GLY 118 N 2.36 2.22 0.08 2.66 0.00 -1.26 -2.08 107.32 111.31 2fkd s GLY 118 Ca 0.16 -2.10 0.07 0.00 0.00 0.00 0.00 44.72 42.85 2fkd s GLY 118 CO -0.07 -2.02 -0.20 1.06 0.00 0.00 0.00 173.10 171.88 2fkd s MET 119 N -3.65 1.12 -0.28 2.90 -1.94 -0.06 -3.73 119.30 113.65 2fkd s MET 119 Ca 0.34 -1.07 0.03 0.00 -1.71 0.00 0.00 55.69 53.28 2fkd s MET 119 Cb 0.03 -1.30 0.07 0.00 2.01 0.00 0.00 34.83 35.64 2fkd s MET 119 CO 0.17 0.31 -0.07 0.00 -0.01 0.00 0.00 175.02 175.42 2fkd s ALA 120 N -1.09 2.66 -0.25 3.03 0.00 -0.47 -0.39 121.76 125.24 2fkd s ALA 120 Ca 0.05 -1.95 -0.07 0.00 0.00 0.00 0.00 51.96 49.99 2fkd s ALA 120 Cb -0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2fkd s ALA 120 CO 0.03 -1.32 0.05 0.42 0.00 0.00 0.00 175.76 174.94 2fkd s ILE 121 N 1.06 4.10 -0.26 0.00 1.01 0.83 -1.04 121.20 126.90 2fkd s ILE 121 Ca -0.04 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 2fkd s ILE 121 Cb -0.20 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2fkd s ILE 121 CO -0.06 0.34 0.90 -0.60 0.00 0.00 0.00 174.94 175.53 2fkd s ARG 122 N 1.58 4.14 -0.17 2.79 6.06 -0.32 -0.39 118.95 132.63 2fkd s ARG 122 Ca 0.06 0.98 -0.06 0.00 -2.50 0.00 0.00 55.73 54.22 2fkd s ARG 122 Cb -0.15 -3.67 0.08 0.00 0.06 0.00 0.00 34.95 31.27 2fkd s ARG 122 CO 0.02 -0.63 0.35 0.45 -2.50 0.00 0.00 175.30 173.00 2fkd s SER 123 N 1.41 -0.01 -1.16 -2.12 0.15 0.76 -0.89 113.70 111.83 2fkd s SER 123 Ca 0.38 0.83 -0.19 0.00 0.70 0.00 0.00 55.95 57.67 2fkd s SER 123 Cb -0.15 1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 65.23 2fkd s SER 123 CO 0.09 -0.23 0.78 -0.62 1.20 0.00 0.00 173.24 174.45 2fkd n GLU 124 N 5.36 -1.50 -1.27 5.44 1.02 -1.26 -1.98 120.64 126.44 2fkd n GLU 124 Ca -0.08 0.47 -0.09 0.00 -0.02 0.00 0.00 57.16 57.44 2fkd n GLU 124 Cb 0.50 -4.24 -0.04 0.00 -0.02 0.00 0.00 31.44 27.63 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fkd n GLY 125 N -1.68 1.01 3.18 0.62 0.00 -1.26 -4.97 105.19 102.08 2fkd n GLY 125 Ca -0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.59 0.86 -0.14 1.61 1.02 -0.84 -3.88 119.74 115.78 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 -0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.13 2fkd s LYS 126 CO 0.00 -0.04 -0.15 0.42 -0.92 0.00 0.00 175.35 174.67 2fkd s ILE 127 N -3.64 1.57 -0.14 2.17 1.01 -0.47 -0.17 121.20 121.53 2fkd s ILE 127 Ca 0.13 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 2fkd s ILE 127 Cb 0.05 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2fkd s ILE 127 CO -0.04 0.46 0.18 -0.31 0.00 0.00 0.00 174.94 175.23 2fkd s TYR 128 N 1.38 3.53 -0.26 3.97 2.02 0.47 -0.82 117.35 127.64 2fkd s TYR 128 Ca 0.03 0.52 -0.07 0.00 -0.37 0.00 0.00 57.07 57.17 2fkd s TYR 128 Cb -0.13 -2.10 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 2fkd s TYR 128 CO -0.09 0.51 0.08 -0.06 -1.57 0.00 0.00 175.55 174.42 2fkd s PHE 129 N -0.36 3.10 -0.08 2.71 0.40 0.16 -0.12 117.98 123.80 2fkd s PHE 129 Ca 0.14 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2fkd s PHE 129 Cb -0.12 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2fkd s PHE 129 CO 0.03 -0.41 -0.09 0.08 0.70 0.00 0.00 175.22 175.53 2fkd s VAL 130 N 1.59 3.54 -0.42 -0.44 1.01 0.48 -0.17 120.40 125.98 2fkd s VAL 130 Ca 0.06 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2fkd s VAL 130 Cb -0.16 -2.45 0.06 0.00 0.00 0.00 0.00 36.38 33.84 2fkd s VAL 130 CO 0.04 0.58 0.28 -0.62 0.00 0.00 0.00 175.10 175.38 2fkd s ASP 131 N -0.59 5.81 0.56 3.32 3.68 0.69 -0.88 116.67 129.26 2fkd s ASP 131 Ca 0.09 -1.32 0.33 0.00 2.13 0.00 0.00 52.55 53.78 2fkd s ASP 131 Cb -0.12 -2.05 1.62 0.00 -1.45 0.00 0.00 42.92 40.93 2fkd s ASP 131 CO 0.02 -0.53 2.10 0.11 0.13 0.00 0.00 175.17 177.00 2fkd h LYS 132 N 8.51 0.00 0.00 4.34 1.57 -1.62 -2.00 116.57 127.37 2fkd h LYS 132 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2fkd h LYS 132 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2fkd h LYS 132 CO 0.77 0.07 -0.61 1.96 -0.57 0.00 0.00 179.45 181.06 2fkd h GLN 133 N 0.00 0.00 -6.23 3.15 1.08 -1.87 -3.44 115.11 107.80 2fkd h GLN 133 Ca -0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 2fkd h GLN 133 Cb 0.33 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 27.90 2fkd h GLN 133 CO 0.01 0.00 -0.46 0.00 -0.95 0.00 0.00 178.83 177.42 2fkd n ALA 134 N -1.92 -1.85 -2.78 3.87 0.00 -1.16 -4.97 120.51 111.70 2fkd n ALA 134 Ca 0.03 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2fkd n ALA 134 Cb 0.47 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.92 6.44 -0.00 0.00 1.04 -1.26 -4.87 113.70 114.12 2fkd s SER 135 Ca 0.62 0.46 -0.35 0.00 0.48 0.00 0.00 55.95 57.17 2fkd s SER 135 Cb -0.67 -2.04 -0.13 0.00 0.10 0.00 0.00 66.02 63.27 2fkd s SER 135 CO 0.59 0.12 1.70 -0.11 0.98 0.00 0.00 173.24 176.52 2fkd n LEU 136 N 0.30 3.01 -3.49 2.42 0.00 -1.26 -4.96 117.00 113.03 2fkd n LEU 136 Ca -0.05 1.04 -0.15 0.00 0.00 0.00 0.00 56.01 56.85 2fkd n LEU 136 Cb 0.52 -1.35 -0.04 0.00 0.00 0.00 0.00 43.42 42.54 2fkd n LEU 136 CO 0.49 -0.28 0.41 -0.94 0.00 0.00 0.00 177.39 177.07 2fkd s SER 137 N 2.51 -0.61 0.27 1.96 1.04 -1.26 -5.12 113.70 112.49 2fkd s SER 137 Ca 0.87 0.41 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 2fkd s SER 137 Cb -0.76 0.56 -0.14 0.00 0.10 0.00 0.00 66.02 65.79 2fkd s SER 137 CO 0.48 -0.75 1.23 0.47 0.98 0.00 0.00 173.24 175.64 2fkd n ASP 138 N 0.40 2.14 0.00 7.02 9.92 -1.26 -4.85 116.55 129.92 2fkd n ASP 138 Ca -0.18 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2fkd n ASP 138 Cb 0.60 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 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 1.47 -1.54 3.63 0.44 0.00 -1.06 -5.01 105.19 103.12 2fkd n GLY 139 Ca 0.09 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 4.08 0.14 0.99 2.96 -1.26 -0.37 118.68 125.22 2fkd s LEU 140 Ca 0.00 0.69 0.09 0.00 -0.22 0.00 0.00 54.13 54.69 2fkd s LEU 140 Cb 0.00 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 2fkd s LEU 140 CO 0.00 -0.32 -0.21 0.26 -1.32 0.00 0.00 176.35 174.76 2fkd s TRP 141 N 2.28 1.93 -0.33 5.38 0.52 0.16 -0.32 118.94 128.56 2fkd s TRP 141 Ca 0.25 -0.42 -0.16 0.00 0.02 0.00 0.00 56.10 55.79 2fkd s TRP 141 Cb -0.16 -1.00 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 2fkd s TRP 141 CO 0.09 0.31 0.43 -1.17 0.02 0.00 0.00 176.95 176.62 2fkd s LEU 142 N -2.31 4.31 0.31 2.99 2.96 -0.17 0.37 118.68 127.15 2fkd s LEU 142 Ca 0.13 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 2fkd s LEU 142 Cb -0.08 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.09 2fkd s LEU 142 CO 0.06 -0.36 -0.01 0.68 -1.32 0.00 0.00 176.35 175.40 2fkd s VAL 143 N 2.18 1.51 -0.25 1.68 -7.23 0.20 -0.51 120.40 117.99 2fkd s VAL 143 Ca 0.15 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2fkd s VAL 143 Cb -0.16 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.23 2fkd s VAL 143 CO 0.12 -0.17 0.03 -0.62 -0.31 0.00 0.00 175.10 174.15 2fkd s ASP 144 N -3.48 3.60 -0.34 4.85 3.68 0.05 -0.88 116.67 124.15 2fkd s ASP 144 Ca 0.32 -1.22 -0.06 0.00 2.13 0.00 0.00 52.55 53.72 2fkd s ASP 144 Cb 0.06 -0.88 0.05 0.00 -1.45 0.00 0.00 42.92 40.69 2fkd s ASP 144 CO 0.14 -0.32 0.11 -0.63 0.13 0.00 0.00 175.17 174.59 2fkd s ILE 145 N 1.61 3.71 -1.33 4.11 1.01 0.50 -1.57 121.20 129.25 2fkd s ILE 145 Ca 0.01 -1.22 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 2fkd s ILE 145 Cb -0.18 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 2fkd s ILE 145 CO -0.13 -0.22 0.56 -0.62 0.00 0.00 0.00 174.94 174.53 2fkd n GLU 146 N 4.79 -3.22 0.00 2.79 1.02 -1.26 -1.65 120.64 123.11 2fkd n GLU 146 Ca -0.12 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2fkd n GLU 146 Cb 0.44 -4.59 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 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 -1.83 2.45 3.74 0.62 0.00 -1.26 -5.00 105.19 103.91 2fkd n GLY 147 Ca -0.26 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.92 3.39 -0.14 4.61 0.00 -0.66 -4.97 121.76 123.07 2fkd s ALA 148 Ca 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 2fkd s ALA 148 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2fkd s ALA 148 CO 0.00 -0.24 -0.06 0.42 0.00 0.00 0.00 175.76 175.89 2fkd s ILE 149 N -0.36 3.75 0.37 0.00 -1.09 -0.79 -0.37 121.20 122.71 2fkd s ILE 149 Ca 0.49 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 58.35 2fkd s ILE 149 Cb -0.30 -2.62 0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2fkd s ILE 149 CO 0.36 0.52 0.74 -0.94 -1.23 0.00 0.00 174.94 174.39 2fkd s SER 150 N 0.14 0.08 -0.25 3.58 1.04 -0.06 -4.42 113.70 113.82 2fkd s SER 150 Ca -0.02 -1.12 -0.03 0.00 0.48 0.00 0.00 55.95 55.26 2fkd s SER 150 Cb -0.14 0.81 0.02 0.00 0.10 0.00 0.00 66.02 66.81 2fkd s SER 150 CO 0.03 -1.60 -0.03 -0.63 0.98 0.00 0.00 173.24 171.99 2fkd s ILE 151 N -2.62 3.17 0.11 -1.02 1.01 -1.26 0.62 121.20 121.22 2fkd s ILE 151 Ca 0.17 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2fkd s ILE 151 Cb -0.05 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2fkd s ILE 151 CO 0.12 0.22 -0.11 -0.13 0.00 0.00 0.00 174.94 175.04 2fkd s ARG 152 N 1.39 0.93 -0.35 2.79 1.81 0.16 -4.81 118.95 120.87 2fkd s ARG 152 Ca 0.02 -1.24 -0.20 0.00 -1.72 0.00 0.00 55.73 52.59 2fkd s ARG 152 Cb -0.16 -0.64 0.00 0.00 -0.45 0.00 0.00 34.95 33.70 2fkd s ARG 152 CO -0.03 0.10 0.63 -2.00 -0.68 0.00 0.00 175.30 173.33 2fkd s GLU 153 N -2.95 3.69 -0.11 3.54 2.56 0.73 0.40 118.70 126.57 2fkd s GLU 153 Ca 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.97 55.07 2fkd s GLU 153 Cb -0.02 -3.80 -0.04 0.00 2.00 0.00 0.00 34.13 32.27 2fkd s GLU 153 CO 0.01 -0.72 0.11 -0.51 -0.56 0.00 0.00 175.26 173.58 2fkd s LEU 154 N 2.69 4.18 -0.06 2.70 1.43 0.50 -1.19 118.68 128.93 2fkd s LEU 154 Ca 0.24 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2fkd s LEU 154 Cb -0.15 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.08 2fkd s LEU 154 CO 0.15 0.40 0.01 -0.89 0.23 0.00 0.00 176.35 176.24 2fkd s THR 155 N -1.00 0.32 0.19 5.49 2.01 -0.42 -2.56 115.64 119.66 2fkd s THR 155 Ca 0.15 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 2fkd s THR 155 Cb -0.12 -0.47 -0.09 0.00 0.01 0.00 0.00 72.50 71.83 2fkd s THR 155 CO 0.04 0.24 1.36 -0.54 -0.69 0.00 0.00 174.62 175.03 2fkd s LYS 156 N 1.86 4.35 0.14 4.92 1.02 -1.26 -0.59 119.74 130.17 2fkd s LYS 156 Ca 0.03 2.12 0.11 0.00 0.02 0.00 0.00 55.97 58.24 2fkd s LYS 156 Cb -0.12 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2fkd s LYS 156 CO -0.04 -0.33 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.30 2fkd s LEU 157 N 0.08 2.35 0.34 3.17 1.43 -0.23 -4.92 118.68 120.91 2fkd s LEU 157 Ca 0.59 -0.77 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2fkd s LEU 157 Cb -0.38 -1.14 -0.12 0.00 0.03 0.00 0.00 46.19 44.58 2fkd s LEU 157 CO 0.38 0.14 1.29 -0.81 0.23 0.00 0.00 176.35 177.57 2fkd n PRO 158 N 0.76 2.11 -0.73 1.29 -0.04 -1.26 -2.38 135.00 134.74 2fkd n PRO 158 Ca -0.17 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2fkd n PRO 158 Cb 0.54 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 0.84 1.31 3.97 0.55 0.00 -1.26 -4.31 105.19 106.30 2fkd n GLY 159 Ca 0.05 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.76 -2.99 -4.49 1.61 5.12 -1.21 -4.91 116.66 109.02 2fkd n ARG 160 Ca 0.00 0.38 -0.26 0.00 -1.93 0.00 0.00 57.85 56.04 2fkd n ARG 160 Cb 0.17 -4.41 -0.10 0.00 -1.16 0.00 0.00 32.46 26.96 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 -6.60 1.96 0.02 5.56 1.02 -1.00 -1.74 119.74 118.97 2fkd s LYS 161 Ca 0.03 -1.96 0.02 0.00 0.02 0.00 0.00 55.97 54.07 2fkd s LYS 161 Cb -0.01 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 2fkd s LYS 161 CO 0.90 0.04 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.79 2fkd s LEU 162 N -3.70 2.16 -0.14 3.17 1.43 0.28 -1.06 118.68 120.82 2fkd s LEU 162 Ca 0.35 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2fkd s LEU 162 Cb 0.05 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 2fkd s LEU 162 CO 0.18 -0.11 0.00 -2.28 0.23 0.00 0.00 176.35 174.37 2fkd s HIS 163 N -0.92 3.13 -0.22 0.29 5.65 0.24 -2.02 115.29 121.44 2fkd s HIS 163 Ca -0.06 -0.05 0.02 0.00 0.25 0.00 0.00 55.06 55.22 2fkd s HIS 163 Cb -0.07 -1.94 0.04 0.00 -1.18 0.00 0.00 32.58 29.43 2fkd s HIS 163 CO 0.00 0.17 -0.15 0.08 -0.65 0.00 0.00 174.74 174.19 2fkd s VAL 164 N 0.00 2.11 0.32 0.89 1.01 0.19 -1.31 120.40 123.61 2fkd s VAL 164 Ca 0.03 -1.33 0.10 0.00 0.00 0.00 0.00 61.98 60.79 2fkd s VAL 164 Cb -0.13 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 2fkd s VAL 164 CO 0.02 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.22 2fkd s ALA 165 N 1.19 2.92 0.00 5.51 0.00 -0.33 -2.32 121.76 128.72 2fkd s ALA 165 Ca -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.94 2fkd s ALA 165 Cb -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2fkd s ALA 165 CO -0.08 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2fkd n GLY 166 N -0.75 3.68 3.50 0.00 0.00 -1.26 -0.19 105.19 110.16 2fkd n GLY 166 Ca -0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.23 0.33 -0.02 0.00 -1.26 -4.94 105.19 98.08 2fkd n GLY 167 Ca 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 0.04 -3.30 1.61 1.57 -2.00 -3.39 116.57 111.11 2fkd h LYS 168 Ca -0.38 -0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.01 2fkd h LYS 168 Cb 1.08 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.99 2fkd h LYS 168 CO 0.28 0.03 -0.74 0.14 -0.57 0.00 0.00 179.45 178.59 2fkd s VAL 169 N -5.07 -0.08 0.88 0.50 -7.23 -1.26 -5.14 120.40 102.99 2fkd s VAL 169 Ca -0.05 0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2fkd s VAL 169 Cb 0.19 -0.22 0.12 0.00 0.56 0.00 0.00 36.38 37.02 2fkd s VAL 169 CO 0.71 0.12 1.11 -2.16 -0.31 0.00 0.00 175.10 174.57 2fkd s PRO 170 N 2.16 1.35 0.33 4.82 0.04 -1.26 -4.96 135.00 137.49 2fkd s PRO 170 Ca 0.05 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.17 2fkd s PRO 170 Cb -0.13 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.66 2fkd s PRO 170 CO -0.04 -2.30 0.69 -0.59 0.04 0.00 0.00 177.00 174.80 2fkd s PHE 171 N -2.78 0.20 0.31 0.56 -0.12 -0.98 -5.00 117.98 110.17 2fkd s PHE 171 Ca 0.64 -0.72 0.10 0.00 -0.05 0.00 0.00 56.93 56.91 2fkd s PHE 171 Cb -0.20 0.60 -0.06 0.00 -0.63 0.00 0.00 43.02 42.73 2fkd s PHE 171 CO 0.58 -1.35 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.05 2fkd s GLU 172 N -3.05 1.73 -0.04 1.99 2.02 -1.26 -0.64 118.70 119.45 2fkd s GLU 172 Ca 0.17 -1.86 -0.31 0.00 0.02 0.00 0.00 54.97 53.00 2fkd s GLU 172 Cb -0.04 -1.66 0.12 0.00 0.10 0.00 0.00 34.13 32.65 2fkd s GLU 172 CO 0.11 0.20 1.33 0.00 0.02 0.00 0.00 175.26 176.92 2fkd s GLY 174 N -3.23 2.04 0.59 0.00 0.00 -1.26 1.00 107.32 106.44 2fkd s GLY 174 Ca 0.19 0.13 0.32 0.00 0.00 0.00 0.00 44.72 45.36 2fkd s GLY 174 CO -0.04 0.40 2.23 1.19 0.00 0.00 0.00 173.10 176.88 2fkd h ILE 175 N 0.88 0.43 -0.00 0.90 2.10 -1.61 -1.02 117.51 119.19 2fkd h ILE 175 Ca -0.47 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.33 2fkd h ILE 175 Cb 1.18 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2fkd h ILE 175 CO 0.62 0.03 -0.08 0.47 -1.08 0.00 0.00 178.15 178.10 2fkd n ASP 176 N -3.65 0.46 -0.70 2.19 8.00 -1.26 -3.09 116.55 118.51 2fkd n ASP 176 Ca -0.03 -0.67 0.13 0.00 0.71 0.00 0.00 54.79 54.94 2fkd n ASP 176 Cb 0.12 -0.07 0.34 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.89 2.16 -4.04 -2.24 8.00 -0.39 -4.88 116.55 114.26 2fkd n ASP 177 Ca 0.16 -1.72 -0.14 0.00 0.71 0.00 0.00 54.79 53.80 2fkd n ASP 177 Cb 0.26 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.21 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 -1.95 0.52 -0.18 0.53 2.07 -1.18 -4.60 121.20 116.41 2fkd s ILE 178 Ca 0.34 -0.89 -0.03 0.00 -1.41 0.00 0.00 60.65 58.66 2fkd s ILE 178 Cb 0.20 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 42.23 2fkd s ILE 178 CO 0.31 -0.27 -0.07 -0.75 -1.91 0.00 0.00 174.94 172.25 2fkd s LYS 179 N -1.26 3.42 -0.19 3.50 2.20 -0.61 -4.96 119.74 121.84 2fkd s LYS 179 Ca -0.07 -0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 54.77 2fkd s LYS 179 Cb -0.08 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2fkd s LYS 179 CO 0.00 0.01 0.31 0.95 -0.36 0.00 0.00 175.35 176.26 2fkd s THR 180 N 0.92 5.27 -0.09 3.43 -4.23 -1.26 -0.77 115.64 118.92 2fkd s THR 180 Ca -0.01 0.54 0.22 0.00 -1.18 0.00 0.00 61.69 61.26 2fkd s THR 180 Cb -0.15 -3.65 -0.24 0.00 1.34 0.00 0.00 72.50 69.80 2fkd s THR 180 CO 0.00 0.33 0.63 0.18 -0.54 0.00 0.00 174.62 175.22 2fkd n LEU 181 N 4.06 0.24 0.00 4.79 4.32 0.34 -4.98 117.00 125.76 2fkd n LEU 181 Ca -0.11 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 2fkd n LEU 181 Cb 0.52 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2fkd n LEU 181 CO 0.39 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 2fkd n GLY 182 N 1.25 2.16 3.85 -0.72 0.00 -1.19 -4.39 105.19 106.16 2fkd n GLY 182 Ca -0.04 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 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 3.59 -0.06 1.61 3.52 -0.76 -1.00 118.95 123.85 2fkd s ARG 183 Ca 0.00 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 2fkd s ARG 183 Cb 0.00 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2fkd s ARG 183 CO 0.00 0.70 1.35 0.08 -0.81 0.00 0.00 175.30 176.62 2fkd s VAL 184 N -0.81 3.97 -0.31 7.11 1.01 0.56 -0.22 120.40 131.71 2fkd s VAL 184 Ca 0.15 1.28 0.15 0.00 0.00 0.00 0.00 61.98 63.56 2fkd s VAL 184 Cb -0.12 -3.82 -0.21 0.00 0.00 0.00 0.00 36.38 32.22 2fkd s VAL 184 CO 0.04 -0.05 0.47 1.33 0.00 0.00 0.00 175.10 176.89 2fkd n VAL 185 N 4.95 0.00 -3.52 2.92 0.24 0.75 -4.74 118.33 118.93 2fkd n VAL 185 Ca 0.13 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 2fkd n VAL 185 Cb 0.44 0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 33.29 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 -3.23 -0.43 -0.04 7.63 0.00 -1.21 -5.01 107.32 105.04 2fkd s GLY 186 Ca -0.01 1.17 -0.04 0.00 0.00 0.00 0.00 44.72 45.84 2fkd s GLY 186 CO 0.64 0.41 0.11 0.14 0.00 0.00 0.00 173.10 174.40 2fkd s VAL 187 N -2.89 -0.00 0.05 1.40 1.01 -1.26 -0.66 120.40 118.05 2fkd s VAL 187 Ca 0.05 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.14 2fkd s VAL 187 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 2fkd s VAL 187 CO -0.08 0.01 -0.25 -0.47 0.00 0.00 0.00 175.10 174.31 2fkd s TYR 188 N 0.14 2.22 -0.08 5.22 6.14 -0.00 -4.97 117.35 126.01 2fkd s TYR 188 Ca -0.01 -0.40 -0.11 0.00 0.64 0.00 0.00 57.07 57.19 2fkd s TYR 188 Cb -0.02 -1.32 0.03 0.00 0.42 0.00 0.00 41.96 41.07 2fkd s TYR 188 CO -0.00 0.14 0.29 0.45 0.64 0.00 0.00 175.55 177.06 2fkd s SER 189 N -1.29 -0.26 -0.16 4.32 0.15 -1.26 -1.37 113.70 113.83 2fkd s SER 189 Ca 0.11 0.42 0.15 0.00 0.70 0.00 0.00 55.95 57.33 2fkd s SER 189 Cb -0.10 0.51 -0.21 0.00 -1.71 0.00 0.00 66.02 64.51 2fkd s SER 189 CO 0.02 -0.20 0.07 -0.62 1.20 0.00 0.00 173.24 173.71 2fkd n GLU 190 N 2.42 1.22 -3.04 5.44 1.02 -1.25 -4.89 120.64 121.57 2fkd n GLU 190 Ca -0.16 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.53 2fkd n GLU 190 Cb 0.57 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.45 4.69 -0.95 2.62 -7.23 -1.26 -5.19 120.40 110.63 2fkd s VAL 191 Ca -0.08 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2fkd s VAL 191 Cb 0.05 -4.41 0.00 0.00 0.56 0.00 0.00 36.38 32.58 2fkd s VAL 191 CO 0.69 -0.96 0.24 -3.20 -0.31 0.00 0.00 175.10 171.56