#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 6.22 0.21 4.04 -4.77 -1.26 -5.04 116.67 116.06 2fkd s ASP 84 Ca 0.00 -0.99 -0.30 0.00 -3.30 0.00 0.00 52.55 47.96 2fkd s ASP 84 Cb 0.00 -2.35 -0.08 0.00 -1.09 0.00 0.00 42.92 39.40 2fkd s ASP 84 CO 0.00 -1.14 0.94 0.00 0.70 0.00 0.00 175.17 175.67 2fkd s ALA 85 N 3.19 3.32 -0.02 2.11 0.00 -1.26 -3.62 121.76 125.48 2fkd s ALA 85 Ca 0.18 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2fkd s ALA 85 Cb -0.19 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2fkd s ALA 85 CO 0.11 0.15 -0.04 0.21 0.00 0.00 0.00 175.76 176.19 2fkd s LYS 86 N -0.89 0.54 -0.17 0.00 2.20 0.26 -4.89 119.74 116.79 2fkd s LYS 86 Ca 0.42 -0.12 -0.04 0.00 -0.36 0.00 0.00 55.97 55.88 2fkd s LYS 86 Cb -0.25 -0.57 -0.02 0.00 -1.51 0.00 0.00 37.83 35.48 2fkd s LYS 86 CO 0.31 0.01 -0.04 1.03 -0.36 0.00 0.00 175.35 176.30 2fkd s ARG 87 N 0.42 3.58 0.03 4.03 0.52 -1.26 0.75 118.95 127.01 2fkd s ARG 87 Ca -0.05 -0.56 0.09 0.00 -0.52 0.00 0.00 55.73 54.69 2fkd s ARG 87 Cb -0.08 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 2fkd s ARG 87 CO -0.00 0.12 -0.26 0.42 0.02 0.00 0.00 175.30 175.60 2fkd s ILE 88 N 0.67 2.15 0.10 1.52 1.09 0.12 -4.97 121.20 121.88 2fkd s ILE 88 Ca -0.02 -1.30 -0.31 0.00 -1.10 0.00 0.00 60.65 57.92 2fkd s ILE 88 Cb -0.15 -1.81 -0.08 0.00 -1.06 0.00 0.00 42.46 39.36 2fkd s ILE 88 CO 0.02 0.43 1.52 -0.70 -0.10 0.00 0.00 174.94 176.11 2fkd s GLU 89 N -1.06 4.25 0.21 2.79 2.12 -1.25 -0.54 118.70 125.21 2fkd s GLU 89 Ca 0.11 2.23 0.06 0.00 0.36 0.00 0.00 54.97 57.72 2fkd s GLU 89 Cb -0.10 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2fkd s GLU 89 CO 0.01 -0.59 0.21 0.20 -0.54 0.00 0.00 175.26 174.56 2fkd s GLY 90 N 1.57 1.50 0.27 -1.50 0.00 -1.20 -1.00 107.32 106.97 2fkd s GLY 90 Ca 0.69 -1.28 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 2fkd s GLY 90 CO 0.31 -1.31 0.51 -1.36 0.00 0.00 0.00 173.10 171.25 2fkd s PHE 91 N -1.95 0.38 -0.02 1.90 0.40 0.08 -1.10 117.98 117.69 2fkd s PHE 91 Ca 0.33 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2fkd s PHE 91 Cb -0.09 0.23 -0.00 0.00 0.51 0.00 0.00 43.02 43.67 2fkd s PHE 91 CO 0.25 -1.06 -0.10 0.95 0.70 0.00 0.00 175.22 175.97 2fkd s THR 92 N -3.82 0.79 -0.21 0.64 -4.23 0.13 -0.46 115.64 108.48 2fkd s THR 92 Ca 0.22 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2fkd s THR 92 Cb -0.01 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 2fkd s THR 92 CO 0.10 0.23 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.13 2fkd s LEU 93 N -0.05 2.80 -0.22 4.79 2.96 -0.11 -1.30 118.68 127.55 2fkd s LEU 93 Ca 0.01 -0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 53.36 2fkd s LEU 93 Cb -0.06 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2fkd s LEU 93 CO -0.00 -0.00 0.55 -0.55 -1.32 0.00 0.00 176.35 175.03 2fkd s SER 94 N 1.36 -0.67 -1.48 3.68 0.15 -1.02 -4.53 113.70 111.19 2fkd s SER 94 Ca 0.04 1.17 -0.05 0.00 0.70 0.00 0.00 55.95 57.82 2fkd s SER 94 Cb -0.14 1.09 0.02 0.00 -1.71 0.00 0.00 66.02 65.28 2fkd s SER 94 CO -0.04 -0.21 0.44 1.21 1.20 0.00 0.00 173.24 175.84 2fkd n GLU 95 N 3.76 -3.88 -1.37 5.44 2.13 -1.26 -0.93 120.64 124.54 2fkd n GLU 95 Ca -0.19 0.80 -0.13 0.00 0.66 0.00 0.00 57.16 58.30 2fkd n GLU 95 Cb 0.57 -5.58 -0.05 0.00 0.27 0.00 0.00 31.44 26.64 2fkd n GLU 95 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2fkd n GLU 96 N -3.71 -1.08 -4.75 5.31 1.02 -1.26 -4.97 120.64 111.20 2fkd n GLU 96 Ca -0.11 0.93 -0.33 0.00 -0.02 0.00 0.00 57.16 57.62 2fkd n GLU 96 Cb 0.61 -5.04 -0.15 0.00 -0.02 0.00 0.00 31.44 26.84 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 -2.37 2.69 -0.08 -3.67 1.01 -0.11 -1.42 121.20 117.25 2fkd s ILE 97 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 2fkd s ILE 97 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2fkd s ILE 97 CO 0.00 0.53 0.57 -0.22 0.00 0.00 0.00 174.94 175.82 2fkd s LEU 98 N 0.55 4.32 -0.03 2.97 2.96 -1.26 -2.43 118.68 125.77 2fkd s LEU 98 Ca -0.10 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2fkd s LEU 98 Cb -0.16 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.68 2fkd s LEU 98 CO 0.04 -0.01 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.25 2fkd s LYS 99 N 0.50 0.71 0.74 1.98 2.20 -0.42 -4.98 119.74 120.46 2fkd s LYS 99 Ca 0.31 -0.17 -0.15 0.00 -0.36 0.00 0.00 55.97 55.59 2fkd s LYS 99 Cb -0.17 -0.70 0.03 0.00 -1.51 0.00 0.00 37.83 35.48 2fkd s LYS 99 CO 0.14 0.03 1.09 0.43 -0.36 0.00 0.00 175.35 176.67 2fkd n SER 100 N 3.52 0.87 -2.23 1.43 7.64 -1.26 -0.69 113.62 122.90 2fkd n SER 100 Ca -0.20 0.66 -0.07 0.00 1.01 0.00 0.00 58.87 60.28 2fkd n SER 100 Cb 0.54 -1.46 0.01 0.00 -1.01 0.00 0.00 64.21 62.29 2fkd n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fkd n ASP 101 N -2.21 -1.47 -4.53 6.43 4.64 -0.26 -4.71 116.55 114.45 2fkd n ASP 101 Ca 0.14 -2.11 -0.39 0.00 -1.38 0.00 0.00 54.79 51.04 2fkd n ASP 101 Cb 0.50 2.47 0.03 0.00 -1.04 0.00 0.00 41.12 43.08 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 -0.37 0.80 -1.86 -0.67 5.02 -1.26 -4.04 118.16 115.77 2fkd n LYS 102 Ca -0.05 0.30 -0.33 0.00 -2.02 0.00 0.00 58.31 56.20 2fkd n LYS 102 Cb 0.40 -1.84 0.04 0.00 -0.02 0.00 0.00 35.03 33.61 2fkd n LYS 102 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2fkd s GLN 103 N -2.10 2.94 -0.08 1.97 0.74 -1.26 -3.22 119.66 118.65 2fkd s GLN 103 Ca 0.68 1.40 0.04 0.00 0.05 0.00 0.00 55.36 57.53 2fkd s GLN 103 Cb -0.50 -1.97 -0.01 0.00 1.10 0.00 0.00 33.01 31.63 2fkd s GLN 103 CO 0.54 -1.14 -0.21 -1.17 -0.55 0.00 0.00 175.29 172.76 2fkd s LEU 104 N -4.66 2.30 -0.26 3.68 2.96 0.30 -4.83 118.68 118.16 2fkd s LEU 104 Ca 0.67 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 54.03 2fkd s LEU 104 Cb -0.20 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2fkd s LEU 104 CO 0.39 0.23 0.27 -0.55 -1.32 0.00 0.00 176.35 175.37 2fkd s SER 105 N -0.09 6.16 0.10 3.68 0.15 -1.26 -0.70 113.70 121.74 2fkd s SER 105 Ca -0.05 0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2fkd s SER 105 Cb -0.14 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2fkd s SER 105 CO 0.04 -0.07 -0.09 -0.69 1.20 0.00 0.00 173.24 173.63 2fkd s VAL 106 N 1.66 0.92 0.17 4.45 1.01 0.23 -4.92 120.40 123.92 2fkd s VAL 106 Ca 0.11 -1.72 -0.15 0.00 0.00 0.00 0.00 61.98 60.21 2fkd s VAL 106 Cb -0.15 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2fkd s VAL 106 CO 0.09 -0.63 0.60 -0.62 0.00 0.00 0.00 175.10 174.54 2fkd s ASP 107 N -2.61 6.87 0.59 3.32 -1.08 -1.26 0.91 116.67 123.41 2fkd s ASP 107 Ca 0.07 1.16 0.36 0.00 -0.52 0.00 0.00 52.55 53.62 2fkd s ASP 107 Cb -0.01 -2.32 1.78 0.00 -1.46 0.00 0.00 42.92 40.91 2fkd s ASP 107 CO -0.01 0.07 2.15 0.00 0.52 0.00 0.00 175.17 177.91 2fkd h ALA 108 N 3.45 1.09 0.00 3.66 0.00 -1.90 -2.44 119.26 123.11 2fkd h ALA 108 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2fkd h ALA 108 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fkd h ALA 108 CO 0.66 0.04 0.00 0.94 0.00 0.00 0.00 179.25 180.89 2fkd n GLN 109 N -3.25 0.02 0.17 0.00 7.27 -1.26 -1.69 117.38 118.64 2fkd n GLN 109 Ca -0.01 0.37 0.05 0.00 0.07 0.00 0.00 57.00 57.47 2fkd n GLN 109 Cb 0.20 -1.50 0.22 0.00 2.41 0.00 0.00 30.24 31.57 2fkd n GLN 109 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2fkd h PHE 110 N 0.00 0.00 -3.24 3.69 0.05 -1.85 -3.44 116.94 112.16 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 0.08 0.00 -0.33 0.00 2.00 0.00 0.00 35.95 37.70 2fkd h PHE 110 CO 0.00 0.40 -0.86 -0.06 -0.18 0.00 0.00 178.31 177.62 2fkd s PHE 111 N -3.32 2.68 -0.00 -0.55 0.40 -0.68 -5.00 117.98 111.51 2fkd s PHE 111 Ca 0.02 -1.22 -0.25 0.00 -0.60 0.00 0.00 56.93 54.88 2fkd s PHE 111 Cb 0.09 -1.81 -0.18 0.00 0.51 0.00 0.00 43.02 41.63 2fkd s PHE 111 CO 0.70 -0.55 1.26 1.79 0.70 0.00 0.00 175.22 179.13 2fkd h THR 112 N 5.77 1.01 -3.70 0.64 1.35 -1.85 -3.42 112.91 112.71 2fkd h THR 112 Ca -0.30 -0.80 -0.50 0.00 -0.55 0.00 0.00 66.41 64.26 2fkd h THR 112 Cb 1.20 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 2fkd h THR 112 CO 0.54 0.18 0.08 -0.54 -0.25 0.00 0.00 175.52 175.54 2fkd s LYS 113 N -4.54 4.01 0.21 4.72 3.01 -1.26 -5.01 119.74 120.88 2fkd s LYS 113 Ca -0.15 0.66 -0.30 0.00 -1.01 0.00 0.00 55.97 55.17 2fkd s LYS 113 Cb 0.02 -2.48 -0.09 0.00 -1.01 0.00 0.00 37.83 34.28 2fkd s LYS 113 CO 0.60 0.18 1.36 -2.14 0.51 0.00 0.00 175.35 175.86 2fkd s PRO 114 N -2.90 4.35 -0.69 -1.68 0.02 -1.26 -4.96 135.00 127.88 2fkd s PRO 114 Ca 0.53 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.57 2fkd s PRO 114 Cb -0.11 -3.17 0.18 0.00 0.02 0.00 0.00 34.50 31.42 2fkd s PRO 114 CO 0.18 -0.32 0.60 -1.17 -0.33 0.00 0.00 177.00 175.96 2fkd s LEU 115 N -0.10 6.22 -0.03 -5.54 2.96 -1.26 -4.94 118.68 115.99 2fkd s LEU 115 Ca 0.58 -2.46 -0.01 0.00 -0.22 0.00 0.00 54.13 52.02 2fkd s LEU 115 Cb -0.38 -2.11 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 2fkd s LEU 115 CO 0.39 -0.60 0.08 0.71 -1.32 0.00 0.00 176.35 175.61 2fkd h THR 116 N 5.26 0.00 -3.41 3.68 1.35 -1.98 -3.40 112.91 114.41 2fkd h THR 116 Ca -0.03 -0.31 -0.77 0.00 -0.55 0.00 0.00 66.41 64.74 2fkd h THR 116 Cb 1.04 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.21 2fkd h THR 116 CO 0.81 0.00 0.41 -0.62 -0.25 0.00 0.00 175.52 175.87 2fkd s ASP 117 N -3.78 6.92 0.32 5.36 3.68 -1.26 -5.03 116.67 122.89 2fkd s ASP 117 Ca -0.00 -2.86 0.09 0.00 2.13 0.00 0.00 52.55 51.91 2fkd s ASP 117 Cb 0.00 -2.25 -0.04 0.00 -1.45 0.00 0.00 42.92 39.17 2fkd s ASP 117 CO 0.01 -0.59 0.08 -0.83 0.13 0.00 0.00 175.17 173.98 2fkd s GLY 118 N 2.22 1.91 0.07 2.66 0.00 -1.26 -2.45 107.32 110.47 2fkd s GLY 118 Ca 0.26 -1.82 0.07 0.00 0.00 0.00 0.00 44.72 43.22 2fkd s GLY 118 CO -0.08 -1.78 -0.18 1.06 0.00 0.00 0.00 173.10 172.12 2fkd s MET 119 N -3.78 1.03 -0.22 2.90 -1.94 -0.12 -3.87 119.30 113.30 2fkd s MET 119 Ca 0.36 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2fkd s MET 119 Cb -0.03 -1.15 0.04 0.00 2.01 0.00 0.00 34.83 35.70 2fkd s MET 119 CO 0.21 0.27 -0.14 0.00 -0.01 0.00 0.00 175.02 175.36 2fkd s ALA 120 N -1.08 2.38 -0.24 3.03 0.00 -0.17 -0.97 121.76 124.72 2fkd s ALA 120 Ca 0.03 -1.48 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 2fkd s ALA 120 Cb -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2fkd s ALA 120 CO 0.03 -0.86 -0.05 0.42 0.00 0.00 0.00 175.76 175.30 2fkd s ILE 121 N 1.22 3.15 -0.31 0.00 1.01 0.55 -0.74 121.20 126.08 2fkd s ILE 121 Ca -0.03 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.62 2fkd s ILE 121 Cb -0.17 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2fkd s ILE 121 CO -0.08 0.31 0.85 -0.60 0.00 0.00 0.00 174.94 175.42 2fkd s ARG 122 N 1.41 3.98 -0.14 2.79 6.06 0.39 -0.78 118.95 132.66 2fkd s ARG 122 Ca 0.03 0.69 -0.05 0.00 -2.50 0.00 0.00 55.73 53.91 2fkd s ARG 122 Cb -0.15 -3.73 0.07 0.00 0.06 0.00 0.00 34.95 31.19 2fkd s ARG 122 CO -0.04 -0.74 0.27 0.45 -2.50 0.00 0.00 175.30 172.74 2fkd s SER 123 N 1.63 0.37 -1.14 -2.12 0.15 0.03 -0.94 113.70 111.69 2fkd s SER 123 Ca 0.35 0.57 -0.24 0.00 0.70 0.00 0.00 55.95 57.33 2fkd s SER 123 Cb -0.14 0.71 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 2fkd s SER 123 CO 0.13 -0.24 0.76 -1.84 1.20 0.00 0.00 173.24 173.25 2fkd n GLU 124 N 5.35 -0.95 -1.13 5.44 0.28 -1.26 -1.67 120.64 126.70 2fkd n GLU 124 Ca -0.06 0.38 -0.05 0.00 -0.16 0.00 0.00 57.16 57.27 2fkd n GLU 124 Cb 0.50 -3.65 -0.02 0.00 1.43 0.00 0.00 31.44 29.69 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 -1.79 0.61 3.22 -1.84 0.00 -1.26 -4.97 105.19 99.16 2fkd n GLY 125 Ca -0.10 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.91 1.00 -0.18 1.61 1.02 -0.67 -3.71 119.74 116.90 2fkd s LYS 126 Ca 0.00 -1.43 0.01 0.00 0.02 0.00 0.00 55.97 54.57 2fkd s LYS 126 Cb 0.00 -0.44 0.03 0.00 -0.52 0.00 0.00 37.83 36.90 2fkd s LYS 126 CO 0.00 0.02 -0.12 0.42 -0.92 0.00 0.00 175.35 174.74 2fkd s ILE 127 N -3.47 1.64 -0.25 2.17 1.01 0.28 -0.79 121.20 121.80 2fkd s ILE 127 Ca 0.16 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2fkd s ILE 127 Cb 0.04 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2fkd s ILE 127 CO -0.01 0.28 0.39 -0.31 0.00 0.00 0.00 174.94 175.29 2fkd s TYR 128 N 1.42 3.29 -0.28 3.97 2.02 0.04 -0.96 117.35 126.85 2fkd s TYR 128 Ca 0.01 0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 57.04 2fkd s TYR 128 Cb -0.15 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 2fkd s TYR 128 CO -0.09 -0.15 0.44 -0.06 -1.57 0.00 0.00 175.55 174.11 2fkd s PHE 129 N 1.81 3.24 -0.08 2.71 0.40 -0.57 -0.33 117.98 125.17 2fkd s PHE 129 Ca 0.17 0.44 0.02 0.00 -0.60 0.00 0.00 56.93 56.96 2fkd s PHE 129 Cb -0.15 -2.67 -0.02 0.00 0.51 0.00 0.00 43.02 40.68 2fkd s PHE 129 CO 0.09 -0.29 -0.11 0.08 0.70 0.00 0.00 175.22 175.68 2fkd s VAL 130 N 2.19 3.28 -0.45 -0.44 1.01 -0.14 0.26 120.40 126.11 2fkd s VAL 130 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2fkd s VAL 130 Cb -0.16 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2fkd s VAL 130 CO 0.10 0.57 0.33 -0.62 0.00 0.00 0.00 175.10 175.48 2fkd s ASP 131 N -0.46 5.86 0.58 3.32 2.15 0.67 -0.95 116.67 127.84 2fkd s ASP 131 Ca 0.06 -1.49 0.29 0.00 0.43 0.00 0.00 52.55 51.84 2fkd s ASP 131 Cb -0.12 -2.07 1.76 0.00 -0.30 0.00 0.00 42.92 42.19 2fkd s ASP 131 CO 0.02 -0.61 2.23 0.11 -0.17 0.00 0.00 175.17 176.75 2fkd h LYS 132 N 8.56 0.00 0.00 4.34 1.57 -1.67 -1.95 116.57 127.43 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 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2fkd h LYS 132 CO 0.83 0.02 -0.29 1.04 -0.57 0.00 0.00 179.45 180.47 2fkd n GLN 133 N -3.81 0.25 -1.58 3.15 3.00 -1.26 -4.65 117.38 112.49 2fkd n GLN 133 Ca -0.03 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 2fkd n GLN 133 Cb 0.11 -1.73 -0.00 0.00 0.00 0.00 0.00 30.24 28.62 2fkd n GLN 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fkd n ALA 134 N -1.78 -0.24 -2.43 -1.58 0.00 -1.01 -4.98 120.51 108.48 2fkd n ALA 134 Ca 0.05 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 2fkd n ALA 134 Cb 0.43 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 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 -0.67 6.70 0.11 0.00 1.04 -1.26 -4.85 113.70 114.76 2fkd s SER 135 Ca 0.61 0.94 -0.35 0.00 0.48 0.00 0.00 55.95 57.62 2fkd s SER 135 Cb -0.64 -2.23 -0.15 0.00 0.10 0.00 0.00 66.02 63.09 2fkd s SER 135 CO 0.59 0.04 1.47 -0.11 0.98 0.00 0.00 173.24 176.21 2fkd n LEU 136 N 0.41 2.38 -3.48 2.42 0.00 -1.26 -4.97 117.00 112.50 2fkd n LEU 136 Ca -0.03 1.10 -0.11 0.00 0.00 0.00 0.00 56.01 56.97 2fkd n LEU 136 Cb 0.52 -1.30 -0.03 0.00 0.00 0.00 0.00 43.42 42.61 2fkd n LEU 136 CO 0.44 -0.66 0.57 -0.94 0.00 0.00 0.00 177.39 176.80 2fkd s SER 137 N 0.86 -0.47 0.48 1.96 1.04 -1.26 -5.14 113.70 111.18 2fkd s SER 137 Ca 0.82 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 57.11 2fkd s SER 137 Cb -0.82 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 65.69 2fkd s SER 137 CO 0.43 -0.73 1.27 0.47 0.98 0.00 0.00 173.24 175.67 2fkd n ASP 138 N -0.12 2.45 0.00 7.02 9.92 -1.26 -4.88 116.55 129.68 2fkd n ASP 138 Ca -0.13 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.17 2fkd n ASP 138 Cb 0.62 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 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 0.83 -0.49 3.62 0.44 0.00 -0.97 -5.00 105.19 103.62 2fkd n GLY 139 Ca 0.08 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 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 4.06 0.14 0.99 2.96 -1.26 -0.25 118.68 125.32 2fkd s LEU 140 Ca 0.00 0.52 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2fkd s LEU 140 Cb 0.00 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2fkd s LEU 140 CO 0.00 -0.26 -0.19 0.26 -1.32 0.00 0.00 176.35 174.84 2fkd s TRP 141 N 2.21 1.76 -0.25 5.38 0.52 0.11 -0.87 118.94 127.79 2fkd s TRP 141 Ca 0.21 -0.46 -0.19 0.00 0.02 0.00 0.00 56.10 55.68 2fkd s TRP 141 Cb -0.16 -0.91 -0.02 0.00 -1.15 0.00 0.00 33.47 31.23 2fkd s TRP 141 CO 0.09 0.27 0.56 -1.17 0.02 0.00 0.00 176.95 176.72 2fkd s LEU 142 N -2.38 4.06 0.27 2.99 2.96 -0.47 -0.04 118.68 126.07 2fkd s LEU 142 Ca 0.12 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.68 2fkd s LEU 142 Cb -0.07 -2.75 -0.06 0.00 0.50 0.00 0.00 46.19 43.82 2fkd s LEU 142 CO 0.05 -0.32 -0.01 0.68 -1.32 0.00 0.00 176.35 175.43 2fkd s VAL 143 N 2.35 1.29 -0.22 1.68 -7.23 0.15 -0.82 120.40 117.61 2fkd s VAL 143 Ca 0.23 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2fkd s VAL 143 Cb -0.16 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.38 2fkd s VAL 143 CO 0.09 -0.26 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.95 2fkd s ASP 144 N -3.39 3.53 -0.24 4.85 3.68 0.08 -1.47 116.67 123.71 2fkd s ASP 144 Ca 0.30 -1.02 0.02 0.00 2.13 0.00 0.00 52.55 53.98 2fkd s ASP 144 Cb 0.05 -1.06 0.05 0.00 -1.45 0.00 0.00 42.92 40.51 2fkd s ASP 144 CO 0.11 -0.23 -0.13 -0.63 0.13 0.00 0.00 175.17 174.42 2fkd s ILE 145 N 1.50 2.13 -1.52 4.11 1.01 0.15 -1.33 121.20 127.24 2fkd s ILE 145 Ca -0.04 -1.46 -0.07 0.00 0.00 0.00 0.00 60.65 59.08 2fkd s ILE 145 Cb -0.18 -2.17 0.06 0.00 0.01 0.00 0.00 42.46 40.18 2fkd s ILE 145 CO -0.07 0.10 0.55 -0.62 0.00 0.00 0.00 174.94 174.90 2fkd n GLU 146 N 4.48 -3.23 0.00 2.79 1.02 -1.26 -0.92 120.64 123.51 2fkd n GLU 146 Ca -0.16 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2fkd n GLU 146 Cb 0.44 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 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 -1.80 3.00 3.74 0.62 0.00 -1.26 -5.02 105.19 104.47 2fkd n GLY 147 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.53 3.29 -0.11 4.61 0.00 -0.10 -4.96 121.76 122.97 2fkd s ALA 148 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 2fkd s ALA 148 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2fkd s ALA 148 CO 0.00 0.02 0.04 0.42 0.00 0.00 0.00 175.76 176.24 2fkd s ILE 149 N -0.07 4.67 0.26 0.00 -1.09 -0.51 -0.67 121.20 123.78 2fkd s ILE 149 Ca 0.44 -0.10 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2fkd s ILE 149 Cb -0.22 -3.01 0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2fkd s ILE 149 CO 0.27 0.58 0.76 -0.94 -1.23 0.00 0.00 174.94 174.38 2fkd s SER 150 N -0.67 -0.25 -0.26 3.58 1.04 -0.54 -4.36 113.70 112.24 2fkd s SER 150 Ca 0.11 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 2fkd s SER 150 Cb -0.12 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 2fkd s SER 150 CO 0.02 -1.26 0.08 -0.63 0.98 0.00 0.00 173.24 172.43 2fkd s ILE 151 N -3.81 4.31 0.11 -1.02 1.01 -1.26 0.31 121.20 120.86 2fkd s ILE 151 Ca 0.11 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2fkd s ILE 151 Cb -0.05 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2fkd s ILE 151 CO 0.06 0.27 -0.13 -0.13 0.00 0.00 0.00 174.94 175.01 2fkd s ARG 152 N 1.60 0.97 -0.22 2.79 1.81 0.95 -4.81 118.95 122.03 2fkd s ARG 152 Ca 0.06 -1.21 -0.22 0.00 -1.72 0.00 0.00 55.73 52.64 2fkd s ARG 152 Cb -0.16 -0.80 -0.02 0.00 -0.45 0.00 0.00 34.95 33.52 2fkd s ARG 152 CO 0.04 0.15 0.70 -2.00 -0.68 0.00 0.00 175.30 173.51 2fkd s GLU 153 N -2.68 4.18 -0.08 3.54 2.56 0.13 0.09 118.70 126.45 2fkd s GLU 153 Ca 0.08 0.71 -0.01 0.00 0.00 0.00 0.00 54.97 55.75 2fkd s GLU 153 Cb -0.04 -3.62 -0.03 0.00 2.00 0.00 0.00 34.13 32.44 2fkd s GLU 153 CO 0.02 -0.37 -0.03 -0.51 -0.56 0.00 0.00 175.26 173.81 2fkd s LEU 154 N 2.35 3.41 -0.10 2.70 1.43 0.65 -1.36 118.68 127.77 2fkd s LEU 154 Ca 0.30 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2fkd s LEU 154 Cb -0.16 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.34 2fkd s LEU 154 CO 0.09 0.37 0.05 -0.89 0.23 0.00 0.00 176.35 176.20 2fkd s THR 155 N -0.83 0.09 0.33 5.49 2.01 -0.72 -2.30 115.64 119.71 2fkd s THR 155 Ca 0.13 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2fkd s THR 155 Cb -0.11 -0.45 -0.11 0.00 0.01 0.00 0.00 72.50 71.84 2fkd s THR 155 CO 0.02 0.04 1.49 -0.54 -0.69 0.00 0.00 174.62 174.94 2fkd s LYS 156 N 2.08 4.16 0.02 4.92 1.02 -1.26 -1.47 119.74 129.21 2fkd s LYS 156 Ca 0.04 2.49 0.06 0.00 0.02 0.00 0.00 55.97 58.58 2fkd s LYS 156 Cb -0.14 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2fkd s LYS 156 CO -0.06 -0.51 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.19 2fkd s LEU 157 N -1.31 2.13 0.28 3.17 1.43 -0.05 -4.91 118.68 119.41 2fkd s LEU 157 Ca 0.57 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 2fkd s LEU 157 Cb -0.45 -0.78 -0.14 0.00 0.03 0.00 0.00 46.19 44.84 2fkd s LEU 157 CO 0.54 0.12 0.88 -0.81 0.23 0.00 0.00 176.35 177.32 2fkd n PRO 158 N 2.12 1.04 -0.86 1.29 -0.04 -1.26 -1.67 135.00 135.62 2fkd n PRO 158 Ca -0.17 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2fkd n PRO 158 Cb 0.54 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.41 1.17 3.92 0.55 0.00 -1.26 -4.20 105.19 106.78 2fkd n GLY 159 Ca 0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.57 -4.97 -4.22 1.61 5.12 -1.23 -4.92 116.66 107.47 2fkd n ARG 160 Ca 0.00 0.56 -0.25 0.00 -1.93 0.00 0.00 57.85 56.23 2fkd n ARG 160 Cb 0.19 -5.32 -0.08 0.00 -1.16 0.00 0.00 32.46 26.10 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 -6.54 2.19 0.00 5.56 2.20 -0.67 -1.48 119.74 121.00 2fkd s LYS 161 Ca 0.51 -1.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.34 2fkd s LYS 161 Cb -0.26 -1.98 -0.00 0.00 -1.51 0.00 0.00 37.83 34.08 2fkd s LYS 161 CO 0.84 0.01 -0.00 -0.51 -0.36 0.00 0.00 175.35 175.33 2fkd s LEU 162 N -3.82 2.04 -0.22 5.43 1.43 0.41 -0.87 118.68 123.08 2fkd s LEU 162 Ca 0.38 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.31 2fkd s LEU 162 Cb 0.02 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 2fkd s LEU 162 CO 0.21 -0.05 0.10 -2.28 0.23 0.00 0.00 176.35 174.57 2fkd s HIS 163 N -0.23 3.25 -0.27 0.29 5.65 -0.54 -1.69 115.29 121.74 2fkd s HIS 163 Ca -0.03 0.05 -0.04 0.00 0.25 0.00 0.00 55.06 55.30 2fkd s HIS 163 Cb -0.02 -2.18 0.02 0.00 -1.18 0.00 0.00 32.58 29.22 2fkd s HIS 163 CO -0.00 0.03 -0.00 0.08 -0.65 0.00 0.00 174.74 174.20 2fkd s VAL 164 N 0.87 3.32 0.25 0.89 1.01 0.98 -1.75 120.40 125.96 2fkd s VAL 164 Ca 0.05 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.23 2fkd s VAL 164 Cb -0.13 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2fkd s VAL 164 CO 0.03 0.14 -0.18 0.00 0.00 0.00 0.00 175.10 175.08 2fkd s ALA 165 N 1.39 2.49 0.00 5.51 0.00 -0.46 -2.06 121.76 128.63 2fkd s ALA 165 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2fkd s ALA 165 Cb -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2fkd s ALA 165 CO -0.02 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2fkd n GLY 166 N -0.53 1.49 1.90 0.00 0.00 -1.26 0.22 105.19 107.00 2fkd n GLY 166 Ca -0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 0.78 0.24 -0.02 0.00 -1.26 -4.99 105.19 99.94 2fkd n GLY 167 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.27 1.61 1.57 -2.00 -3.39 116.57 111.09 2fkd h LYS 168 Ca -0.16 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.24 2fkd h LYS 168 Cb 0.60 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.52 2fkd h LYS 168 CO 0.17 0.15 -0.74 0.54 -0.57 0.00 0.00 179.45 179.01 2fkd s VAL 169 N -4.49 -0.11 1.02 0.50 0.11 -1.26 -5.15 120.40 111.03 2fkd s VAL 169 Ca -0.04 0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 59.24 2fkd s VAL 169 Cb 0.15 -0.22 0.20 0.00 -1.53 0.00 0.00 36.38 34.98 2fkd s VAL 169 CO 0.65 0.11 1.09 -2.16 -3.33 0.00 0.00 175.10 171.45 2fkd s PRO 170 N 2.16 0.21 0.10 1.54 0.04 -1.26 -4.97 135.00 132.81 2fkd s PRO 170 Ca 0.05 1.15 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2fkd s PRO 170 Cb -0.13 -1.66 0.08 0.00 0.04 0.00 0.00 34.50 32.83 2fkd s PRO 170 CO -0.04 -3.06 1.04 -0.59 0.04 0.00 0.00 177.00 174.39 2fkd s PHE 171 N -2.60 -0.12 0.35 0.56 -0.12 -0.87 -5.00 117.98 110.17 2fkd s PHE 171 Ca 0.67 -0.12 0.09 0.00 -0.05 0.00 0.00 56.93 57.52 2fkd s PHE 171 Cb -0.23 0.61 -0.06 0.00 -0.63 0.00 0.00 43.02 42.71 2fkd s PHE 171 CO 0.61 -0.67 -0.05 -1.21 -0.05 0.00 0.00 175.22 173.85 2fkd s GLU 172 N -3.05 1.91 0.03 1.99 2.02 -1.26 -0.02 118.70 120.33 2fkd s GLU 172 Ca 0.12 -1.88 -0.22 0.00 0.02 0.00 0.00 54.97 53.01 2fkd s GLU 172 Cb 0.00 -1.78 0.07 0.00 0.10 0.00 0.00 34.13 32.53 2fkd s GLU 172 CO 0.00 0.13 1.01 0.00 0.02 0.00 0.00 175.26 176.42 2fkd s GLY 174 N -3.54 1.73 0.60 0.00 0.00 -1.26 -0.44 107.32 104.41 2fkd s GLY 174 Ca 0.24 -0.48 0.35 0.00 0.00 0.00 0.00 44.72 44.82 2fkd s GLY 174 CO 0.01 -0.34 2.25 1.19 0.00 0.00 0.00 173.10 176.21 2fkd h ILE 175 N 0.92 0.32 -0.00 0.90 2.10 -1.55 -0.33 117.51 119.87 2fkd h ILE 175 Ca -0.48 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2fkd h ILE 175 Cb 1.20 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2fkd h ILE 175 CO 0.64 0.02 -0.25 0.47 -1.08 0.00 0.00 178.15 177.95 2fkd n ASP 176 N -3.49 0.39 -0.17 2.19 8.00 -1.26 -3.35 116.55 118.85 2fkd n ASP 176 Ca -0.03 -0.15 0.14 0.00 0.71 0.00 0.00 54.79 55.47 2fkd n ASP 176 Cb 0.12 -0.05 0.61 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.32 0.62 -4.03 -2.24 9.92 -0.13 -4.84 116.55 114.53 2fkd n ASP 177 Ca 0.08 -0.80 -0.11 0.00 -0.53 0.00 0.00 54.79 53.43 2fkd n ASP 177 Cb 0.33 -0.03 -0.11 0.00 -0.64 0.00 0.00 41.12 40.66 2fkd n ASP 177 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2fkd s ILE 178 N -2.35 0.37 -0.14 0.53 -4.36 -1.21 -4.61 121.20 109.42 2fkd s ILE 178 Ca 0.32 -1.00 -0.02 0.00 -0.26 0.00 0.00 60.65 59.69 2fkd s ILE 178 Cb 0.20 -0.47 -0.02 0.00 1.25 0.00 0.00 42.46 43.42 2fkd s ILE 178 CO 0.45 -0.42 -0.08 -0.75 0.24 0.00 0.00 174.94 174.37 2fkd s LYS 179 N -1.51 3.53 -0.05 0.37 2.20 -0.44 -4.95 119.74 118.88 2fkd s LYS 179 Ca -0.12 -0.60 -0.13 0.00 -0.36 0.00 0.00 55.97 54.76 2fkd s LYS 179 Cb -0.10 -2.78 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2fkd s LYS 179 CO -0.00 0.23 0.33 0.95 -0.36 0.00 0.00 175.35 176.49 2fkd s THR 180 N 0.36 5.19 -0.04 3.43 -4.23 -1.26 -0.74 115.64 118.35 2fkd s THR 180 Ca -0.07 0.64 0.14 0.00 -1.18 0.00 0.00 61.69 61.22 2fkd s THR 180 Cb -0.15 -3.62 -0.21 0.00 1.34 0.00 0.00 72.50 69.86 2fkd s THR 180 CO 0.04 0.57 0.27 0.18 -0.54 0.00 0.00 174.62 175.14 2fkd n LEU 181 N 2.03 0.00 0.00 4.79 4.77 0.00 -4.94 117.00 123.65 2fkd n LEU 181 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2fkd n LEU 181 Cb 0.53 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2fkd n LEU 181 CO 0.36 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2fkd n GLY 182 N 1.78 2.01 3.77 -0.72 0.00 -1.23 -4.30 105.19 106.49 2fkd n GLY 182 Ca -0.06 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 3.31 0.04 1.61 3.52 -0.76 -1.37 118.95 123.29 2fkd s ARG 183 Ca 0.00 -0.27 -0.31 0.00 -0.13 0.00 0.00 55.73 55.03 2fkd s ARG 183 Cb 0.00 -3.03 -0.06 0.00 -1.56 0.00 0.00 34.95 30.30 2fkd s ARG 183 CO 0.00 0.69 1.36 0.08 -0.81 0.00 0.00 175.30 176.63 2fkd s VAL 184 N -0.81 3.66 -0.11 7.11 1.01 -0.05 -0.24 120.40 130.96 2fkd s VAL 184 Ca 0.13 1.11 0.11 0.00 0.00 0.00 0.00 61.98 63.33 2fkd s VAL 184 Cb -0.12 -3.71 -0.16 0.00 0.00 0.00 0.00 36.38 32.39 2fkd s VAL 184 CO 0.03 0.03 0.28 1.33 0.00 0.00 0.00 175.10 176.77 2fkd n VAL 185 N 4.36 0.00 -3.44 2.92 0.24 0.14 -4.74 118.33 117.81 2fkd n VAL 185 Ca 0.12 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 2fkd n VAL 185 Cb 0.44 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 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 -2.99 -0.60 -0.04 7.63 0.00 -1.23 -5.02 107.32 105.08 2fkd s GLY 186 Ca -0.02 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.25 2fkd s GLY 186 CO 0.45 0.24 0.07 0.14 0.00 0.00 0.00 173.10 174.00 2fkd s VAL 187 N -3.46 -0.05 -0.06 1.40 1.01 -1.26 -1.51 120.40 116.47 2fkd s VAL 187 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2fkd s VAL 187 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2fkd s VAL 187 CO -0.10 0.08 -0.09 -0.47 0.00 0.00 0.00 175.10 174.51 2fkd s TYR 188 N 1.03 2.86 -0.04 5.22 6.14 -0.13 -4.97 117.35 127.45 2fkd s TYR 188 Ca -0.08 -0.03 -0.09 0.00 0.64 0.00 0.00 57.07 57.50 2fkd s TYR 188 Cb -0.11 -1.68 0.02 0.00 0.42 0.00 0.00 41.96 40.60 2fkd s TYR 188 CO -0.04 0.29 0.22 -1.54 0.64 0.00 0.00 175.55 175.12 2fkd s SER 189 N -0.82 -0.14 -0.12 4.32 1.04 -1.26 -0.56 113.70 116.17 2fkd s SER 189 Ca 0.12 0.16 0.17 0.00 0.48 0.00 0.00 55.95 56.89 2fkd s SER 189 Cb -0.11 0.35 -0.25 0.00 0.10 0.00 0.00 66.02 66.12 2fkd s SER 189 CO 0.01 -0.26 0.20 -0.62 0.98 0.00 0.00 173.24 173.55 2fkd n GLU 190 N 2.07 0.89 -3.02 4.02 1.02 -1.24 -4.90 120.64 119.48 2fkd n GLU 190 Ca -0.18 -0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.45 2fkd n GLU 190 Cb 0.57 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.78 4.67 -1.45 2.62 -7.23 -1.26 -5.19 120.40 109.78 2fkd s VAL 191 Ca -0.08 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2fkd s VAL 191 Cb 0.08 -4.38 0.00 0.00 0.56 0.00 0.00 36.38 32.64 2fkd s VAL 191 CO 0.76 -0.88 0.36 -3.20 -0.31 0.00 0.00 175.10 171.82