#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0p s ILE 63 N 0.00 1.93 -0.62 6.31 1.01 -1.26 -5.09 121.20 123.48 3d0p s ILE 63 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 3d0p s ILE 63 Cb 0.00 -1.67 0.07 0.00 0.01 0.00 0.00 42.46 40.88 3d0p s ILE 63 CO 0.00 0.53 0.87 -0.63 0.00 0.00 0.00 174.94 175.72 3d0p s ILE 64 N 0.34 4.49 0.36 2.92 -1.09 -1.26 -4.92 121.20 122.04 3d0p s ILE 64 Ca -0.17 -0.47 0.12 0.00 -2.23 0.00 0.00 60.65 57.90 3d0p s ILE 64 Cb -0.17 -4.60 0.08 0.00 -1.58 0.00 0.00 42.46 36.19 3d0p s ILE 64 CO 0.08 -1.30 1.81 -0.50 -1.23 0.00 0.00 174.94 173.79 3d0p h TRP 65 N 9.41 0.03 -1.53 3.97 4.06 -1.98 -3.29 115.95 126.63 3d0p h TRP 65 Ca -0.29 -0.01 -0.72 0.00 2.06 0.00 0.00 58.89 59.93 3d0p h TRP 65 Cb 1.08 -0.01 -0.14 0.00 -1.00 0.00 0.00 29.16 29.09 3d0p h TRP 65 CO 0.91 0.41 1.83 0.39 -3.56 0.00 0.00 178.44 178.42 3d0p n GLU 66 N -4.08 3.32 -4.10 0.49 -0.58 -1.26 -3.25 120.64 111.18 3d0p n GLU 66 Ca -0.02 -3.55 -0.12 0.00 -0.42 0.00 0.00 57.16 53.05 3d0p n GLU 66 Cb 0.42 -3.17 -0.07 0.00 -0.57 0.00 0.00 31.44 28.06 3d0p n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3d0p s SER 67 N 2.93 0.39 -0.15 1.62 1.04 -1.24 -4.31 113.70 113.99 3d0p s SER 67 Ca 0.46 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.56 3d0p s SER 67 Cb 0.02 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 3d0p s SER 67 CO 0.02 -1.09 -0.01 -0.22 0.98 0.00 0.00 173.24 172.92 3d0p s LEU 68 N -3.15 3.44 -0.16 2.42 2.96 -0.15 -1.52 118.68 122.53 3d0p s LEU 68 Ca 0.31 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 3d0p s LEU 68 Cb 0.02 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3d0p s LEU 68 CO 0.14 0.20 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.92 3d0p s SER 69 N 0.17 4.98 -0.05 3.68 0.01 0.46 -0.47 113.70 122.47 3d0p s SER 69 Ca 0.00 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.22 3d0p s SER 69 Cb -0.13 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 3d0p s SER 69 CO 0.02 0.18 -0.15 0.68 0.41 0.00 0.00 173.24 174.38 3d0p s VAL 70 N 0.31 3.03 0.01 3.43 -7.23 -0.78 -0.32 120.40 118.86 3d0p s VAL 70 Ca -0.02 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 3d0p s VAL 70 Cb -0.14 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 3d0p s VAL 70 CO 0.02 0.59 -0.07 -1.81 -0.31 0.00 0.00 175.10 173.52 3d0p s ASP 71 N -0.66 0.79 0.03 4.85 -0.00 -0.44 -4.64 116.67 116.60 3d0p s ASP 71 Ca 0.10 -0.28 0.02 0.00 -0.00 0.00 0.00 52.55 52.39 3d0p s ASP 71 Cb -0.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 42.92 42.74 3d0p s ASP 71 CO 0.01 -0.03 0.03 0.54 -0.00 0.00 0.00 175.17 175.72 3d0p s VAL 72 N -0.61 4.31 -0.13 -1.27 0.11 -1.26 -1.56 120.40 119.99 3d0p s VAL 72 Ca -0.02 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3d0p s VAL 72 Cb -0.05 -2.99 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 3d0p s VAL 72 CO 0.00 0.27 -0.20 -0.83 -3.33 0.00 0.00 175.10 171.01 3d0p s GLY 73 N -1.90 1.40 -0.30 6.54 0.00 0.57 -4.61 107.32 109.02 3d0p s GLY 73 Ca 0.23 -1.01 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 3d0p s GLY 73 CO 0.15 -0.15 0.70 -0.45 0.00 0.00 0.00 173.10 173.35 3d0p s SER 74 N 0.57 -1.16 -0.13 1.64 0.15 -1.26 -1.57 113.70 111.93 3d0p s SER 74 Ca -0.12 0.83 -0.02 0.00 0.70 0.00 0.00 55.95 57.35 3d0p s SER 74 Cb -0.16 2.02 0.04 0.00 -1.71 0.00 0.00 66.02 66.20 3d0p s SER 74 CO 0.04 -0.22 0.00 -1.10 1.20 0.00 0.00 173.24 173.16 3d0p s GLN 75 N 2.87 0.78 0.00 5.44 -1.52 -1.26 -4.93 119.66 121.03 3d0p s GLN 75 Ca 0.13 -0.18 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 3d0p s GLN 75 Cb -0.14 -1.54 0.00 0.00 -0.22 0.00 0.00 33.01 31.11 3d0p s GLN 75 CO -0.19 -0.44 0.00 0.41 -0.25 0.00 0.00 175.29 174.82 3d0p n GLY 76 N 5.07 -0.32 2.75 3.09 0.00 -1.26 -4.67 105.19 109.85 3d0p n GLY 76 Ca -0.09 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 3d0p n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0p s ASN 77 N 0.00 1.50 0.65 1.61 2.47 -1.26 -2.90 114.94 117.01 3d0p s ASN 77 Ca 0.00 -0.36 -0.16 0.00 0.42 0.00 0.00 52.86 52.76 3d0p s ASN 77 Cb 0.00 0.39 -0.00 0.00 -1.45 0.00 0.00 41.25 40.19 3d0p s ASN 77 CO 0.00 -0.34 1.13 -2.84 -3.72 0.00 0.00 177.10 171.33 3d0p s PRO 78 N 2.33 2.76 0.00 0.43 0.02 -1.26 -5.03 135.00 134.25 3d0p s PRO 78 Ca 0.08 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.59 3d0p s PRO 78 Cb -0.15 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.43 3d0p s PRO 78 CO -0.17 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 3d0p n GLY 79 N -0.26 -0.57 3.71 0.52 0.00 -0.25 -4.92 105.19 103.43 3d0p n GLY 79 Ca 0.11 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3d0p n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d0p s ILE 80 N -3.47 3.41 -0.02 -0.61 1.01 -1.02 -0.22 121.20 120.28 3d0p s ILE 80 Ca 0.00 0.99 0.04 0.00 0.00 0.00 0.00 60.65 61.68 3d0p s ILE 80 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 3d0p s ILE 80 CO 0.00 0.07 -0.12 0.68 0.00 0.00 0.00 174.94 175.57 3d0p s VAL 81 N 1.26 0.97 0.16 2.92 -7.23 -0.56 -4.26 120.40 113.66 3d0p s VAL 81 Ca 0.64 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 3d0p s VAL 81 Cb -0.36 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3d0p s VAL 81 CO 0.30 0.28 0.04 -1.83 -0.31 0.00 0.00 175.10 173.58 3d0p s GLU 82 N -0.14 1.06 0.21 4.82 -1.05 -0.61 -0.07 118.70 122.92 3d0p s GLU 82 Ca 0.02 -1.52 -0.13 0.00 -0.15 0.00 0.00 54.97 53.19 3d0p s GLU 82 Cb -0.06 -0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.62 3d0p s GLU 82 CO -0.00 -0.22 0.44 1.52 0.95 0.00 0.00 175.26 177.95 3d0p s TYR 83 N -3.86 0.23 0.11 4.83 -0.85 -1.19 -0.31 117.35 116.31 3d0p s TYR 83 Ca 0.26 -0.59 -0.14 0.00 -0.52 0.00 0.00 57.07 56.08 3d0p s TYR 83 Cb 0.07 0.18 0.03 0.00 0.38 0.00 0.00 41.96 42.62 3d0p s TYR 83 CO 0.04 -0.90 0.35 -1.59 -1.52 0.00 0.00 175.55 171.93 3d0p s LYS 84 N -3.96 1.00 -0.10 -3.49 -2.85 -0.60 -0.35 119.74 109.38 3d0p s LYS 84 Ca 0.17 -0.75 0.03 0.00 -1.00 0.00 0.00 55.97 54.42 3d0p s LYS 84 Cb 0.00 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 3d0p s LYS 84 CO 0.03 -0.37 -0.19 0.20 0.10 0.00 0.00 175.35 175.12 3d0p s GLY 85 N -2.76 1.14 0.09 0.59 0.00 -0.45 -1.33 107.32 104.60 3d0p s GLY 85 Ca 0.03 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 44.01 3d0p s GLY 85 CO -0.11 -0.00 -0.19 -1.34 0.00 0.00 0.00 173.10 171.45 3d0p s VAL 86 N 0.71 1.58 0.02 1.40 -7.23 0.56 -0.08 120.40 117.35 3d0p s VAL 86 Ca -0.12 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 3d0p s VAL 86 Cb -0.16 -1.43 -0.07 0.00 0.56 0.00 0.00 36.38 35.27 3d0p s VAL 86 CO 0.02 -0.05 1.61 -0.62 -0.31 0.00 0.00 175.10 175.75 3d0p s ASP 87 N -1.76 6.67 0.44 4.85 3.68 0.06 -0.41 116.67 130.20 3d0p s ASP 87 Ca 0.05 2.35 0.12 0.00 2.13 0.00 0.00 52.55 57.20 3d0p s ASP 87 Cb -0.10 -2.55 0.97 0.00 -1.45 0.00 0.00 42.92 39.79 3d0p s ASP 87 CO 0.03 -0.87 2.00 0.74 0.13 0.00 0.00 175.17 177.21 3d0p h THR 88 N 5.05 1.12 0.00 1.71 2.02 -1.45 0.15 112.91 121.51 3d0p h THR 88 Ca -0.41 -0.52 -0.11 0.00 0.77 0.00 0.00 66.41 66.14 3d0p h THR 88 Cb 1.19 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 3d0p h THR 88 CO 0.93 0.16 -0.63 0.50 0.37 0.00 0.00 175.52 176.85 3d0p h LYS 89 N 0.12 0.00 0.00 6.66 3.64 -1.80 -3.40 116.57 121.80 3d0p h LYS 89 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3d0p h LYS 89 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3d0p h LYS 89 CO 0.01 0.89 -1.18 0.25 -2.27 0.00 0.00 179.45 177.15 3d0p n THR 90 N -4.54 0.77 -0.99 1.00 -2.24 -1.21 -4.96 114.28 102.12 3d0p n THR 90 Ca -0.20 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3d0p n THR 90 Cb 0.54 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3d0p n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d0p n GLY 91 N 1.25 0.84 3.68 3.38 0.00 0.52 -4.98 105.19 109.88 3d0p n GLY 91 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 3d0p n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d0p n GLU 92 N -2.21 2.34 -2.30 1.61 2.13 -1.26 -4.64 120.64 116.32 3d0p n GLU 92 Ca 0.00 0.85 -0.43 0.00 0.66 0.00 0.00 57.16 58.24 3d0p n GLU 92 Cb 0.00 -2.69 -0.02 0.00 0.27 0.00 0.00 31.44 29.01 3d0p n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3d0p s VAL 93 N 2.66 3.92 -0.10 6.31 1.01 -1.26 -0.76 120.40 132.18 3d0p s VAL 93 Ca 0.85 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.90 3d0p s VAL 93 Cb -0.63 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 31.48 3d0p s VAL 93 CO 0.43 -0.52 0.45 0.18 0.00 0.00 0.00 175.10 175.64 3d0p n LEU 94 N 8.38 1.46 -3.60 3.92 4.32 0.88 -4.96 117.00 127.39 3d0p n LEU 94 Ca 0.17 0.27 -0.11 0.00 -0.02 0.00 0.00 56.01 56.32 3d0p n LEU 94 Cb 0.47 -0.26 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 3d0p n LEU 94 CO 0.66 0.58 0.20 0.72 -1.22 0.00 0.00 177.39 178.33 3d0p s PHE 95 N -2.57 -0.27 -0.17 -1.77 -0.12 -1.11 -4.99 117.98 106.98 3d0p s PHE 95 Ca -0.13 -0.01 -0.18 0.00 -0.05 0.00 0.00 56.93 56.57 3d0p s PHE 95 Cb 0.07 0.30 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3d0p s PHE 95 CO 0.79 -0.71 0.51 -2.00 -0.05 0.00 0.00 175.22 173.76 3d0p s GLU 96 N -3.67 0.62 -0.25 1.99 2.12 -1.26 -1.34 118.70 116.91 3d0p s GLU 96 Ca 0.02 0.62 -0.09 0.00 0.36 0.00 0.00 54.97 55.88 3d0p s GLU 96 Cb 0.01 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 3d0p s GLU 96 CO -0.11 -0.09 0.11 0.50 -0.54 0.00 0.00 175.26 175.13 3d0p s ARG 97 N 0.08 3.81 0.81 4.30 6.06 0.52 -5.00 118.95 129.53 3d0p s ARG 97 Ca -0.02 -0.40 -0.12 0.00 -2.50 0.00 0.00 55.73 52.69 3d0p s ARG 97 Cb -0.03 -3.43 0.08 0.00 0.06 0.00 0.00 34.95 31.63 3d0p s ARG 97 CO 0.01 -0.12 1.16 -1.21 -2.50 0.00 0.00 175.30 172.64 3d0p s GLU 98 N 1.49 1.75 0.23 5.12 0.41 -1.26 -3.14 118.70 123.30 3d0p s GLU 98 Ca 0.06 1.56 -0.31 0.00 -0.41 0.00 0.00 54.97 55.87 3d0p s GLU 98 Cb -0.15 -1.81 -0.13 0.00 -1.78 0.00 0.00 34.13 30.26 3d0p s GLU 98 CO 0.06 -2.09 1.45 -2.30 -0.49 0.00 0.00 175.26 171.89 3d0p n PRO 99 N -3.44 2.11 -3.72 0.39 -0.02 -1.26 -4.76 135.00 124.30 3d0p n PRO 99 Ca 0.12 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 3d0p n PRO 99 Cb 0.51 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3d0p n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d0p s ILE 100 N 0.09 5.14 0.23 4.25 1.01 0.90 -4.93 121.20 127.89 3d0p s ILE 100 Ca 0.69 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.39 3d0p s ILE 100 Cb -0.64 -3.39 0.19 0.00 0.01 0.00 0.00 42.46 38.63 3d0p s ILE 100 CO 0.48 0.35 1.78 -0.65 0.00 0.00 0.00 174.94 176.90 3d0p h PRO 101 N 7.56 0.61 -4.35 2.79 0.11 -1.88 -1.49 132.00 135.35 3d0p h PRO 101 Ca -0.38 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.17 3d0p h PRO 101 Cb 1.17 -0.14 -0.36 0.00 0.11 0.00 0.00 31.00 31.78 3d0p h PRO 101 CO 0.64 0.40 -0.81 0.42 -0.21 0.00 0.00 178.00 178.45 3d0p s ILE 102 N -6.04 1.11 0.07 4.15 -1.09 -1.26 -2.42 121.20 115.73 3d0p s ILE 102 Ca -0.12 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.88 3d0p s ILE 102 Cb 0.19 -1.09 0.02 0.00 -1.58 0.00 0.00 42.46 39.99 3d0p s ILE 102 CO 0.77 0.38 0.21 0.61 -1.23 0.00 0.00 174.94 175.68 3d0p n GLY 103 N 4.65 1.50 3.54 6.18 0.00 0.69 -4.48 105.19 117.28 3d0p n GLY 103 Ca -0.15 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 3d0p n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d0p s THR 104 N -2.65 2.92 0.24 2.61 -4.23 -1.26 -1.09 115.64 112.17 3d0p s THR 104 Ca 0.04 -2.09 -0.08 0.00 -1.18 0.00 0.00 61.69 58.38 3d0p s THR 104 Cb -0.01 -2.52 0.26 0.00 1.34 0.00 0.00 72.50 71.57 3d0p s THR 104 CO 0.02 -0.33 1.64 -0.55 -0.54 0.00 0.00 174.62 174.87 3d0p h ASN 105 N 2.31 -0.32 -0.29 3.99 -1.07 -1.94 -0.90 115.58 117.36 3d0p h ASN 105 Ca -0.43 0.18 -0.17 0.00 0.07 0.00 0.00 56.30 55.96 3d0p h ASN 105 Cb 1.24 0.32 -0.00 0.00 -2.07 0.00 0.00 38.32 37.81 3d0p h ASN 105 CO 0.58 -0.16 -0.47 0.78 0.07 0.00 0.00 177.43 178.24 3d0p h ASN 106 N 0.11 0.92 -0.66 6.14 2.35 -1.99 -0.56 115.58 121.89 3d0p h ASN 106 Ca 0.39 -0.52 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3d0p h ASN 106 Cb 0.67 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3d0p h ASN 106 CO -0.62 1.26 0.41 0.24 -1.65 0.00 0.00 177.43 177.07 3d0p h MET 107 N 0.61 0.89 -0.27 0.81 2.86 -1.92 -0.58 114.93 117.33 3d0p h MET 107 Ca 0.02 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3d0p h MET 107 Cb 1.07 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 3d0p h MET 107 CO 0.11 0.63 0.13 0.78 1.06 0.00 0.00 176.91 179.61 3d0p h GLY 108 N 0.90 0.42 1.35 8.32 0.00 -0.85 -1.39 103.07 111.83 3d0p h GLY 108 Ca 0.24 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 3d0p h GLY 108 CO -0.05 0.20 -0.33 -2.09 0.00 0.00 0.00 176.54 174.28 3d0p h GLU 109 N 0.30 0.72 -0.36 4.80 4.57 -1.01 -0.57 114.58 123.03 3d0p h GLU 109 Ca 0.09 -0.34 0.07 0.00 -1.18 0.00 0.00 59.36 58.01 3d0p h GLU 109 Cb 0.13 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 3d0p h GLU 109 CO -0.01 0.95 -0.07 0.35 -1.18 0.00 0.00 179.01 179.04 3d0p h PHE 110 N 0.61 -0.16 -0.86 0.92 3.57 -0.99 -0.95 116.94 119.09 3d0p h PHE 110 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3d0p h PHE 110 Cb 0.85 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 3d0p h PHE 110 CO 0.04 -0.14 0.41 -0.07 -2.23 0.00 0.00 178.31 176.32 3d0p h LEU 111 N 0.02 1.12 -0.20 0.59 3.38 -0.94 -1.96 115.31 117.32 3d0p h LEU 111 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d0p h LEU 111 Cb 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3d0p h LEU 111 CO -0.36 0.94 0.13 0.00 0.09 0.00 0.00 178.44 179.24 3d0p h ALA 112 N 1.22 0.26 -0.14 1.53 0.00 -0.81 0.84 119.26 122.15 3d0p h ALA 112 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3d0p h ALA 112 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3d0p h ALA 112 CO -0.04 -0.26 0.09 0.82 0.00 0.00 0.00 179.25 179.87 3d0p h ILE 113 N 0.26 1.04 -0.47 0.00 2.04 -1.00 -0.95 117.51 118.44 3d0p h ILE 113 Ca 0.07 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 3d0p h ILE 113 Cb -0.02 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3d0p h ILE 113 CO -0.02 0.04 -0.02 0.58 0.00 0.00 0.00 178.15 178.74 3d0p h VAL 114 N 0.19 1.24 -0.43 1.67 2.07 -1.19 -0.27 116.25 119.53 3d0p h VAL 114 Ca 0.05 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.55 3d0p h VAL 114 Cb -0.01 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3d0p h VAL 114 CO -0.01 0.36 0.28 -0.74 0.02 0.00 0.00 177.57 177.48 3d0p h HIS 115 N 0.73 0.53 -0.29 1.57 -0.00 -0.68 -0.68 115.15 116.33 3d0p h HIS 115 Ca 0.14 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 3d0p h HIS 115 Cb 0.47 -0.18 -0.08 0.00 -0.00 0.00 0.00 27.41 27.62 3d0p h HIS 115 CO 0.02 0.33 -0.25 0.78 -0.00 0.00 0.00 177.93 178.82 3d0p h GLY 116 N 0.58 -0.14 0.72 5.26 0.00 -0.60 0.20 103.07 109.08 3d0p h GLY 116 Ca 0.16 0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.85 3d0p h GLY 116 CO -0.04 -0.20 0.28 1.41 0.00 0.00 0.00 176.54 177.99 3d0p h LEU 117 N -0.23 0.41 -0.49 3.11 4.07 -0.62 -0.56 115.31 121.00 3d0p h LEU 117 Ca 0.15 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 3d0p h LEU 117 Cb 0.47 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 3d0p h LEU 117 CO -0.43 0.28 0.07 0.03 -1.08 0.00 0.00 178.44 177.30 3d0p h ARG 118 N 0.54 0.82 -0.55 1.13 3.08 -0.66 -0.45 114.38 118.30 3d0p h ARG 118 Ca 0.24 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 60.11 3d0p h ARG 118 Cb 0.14 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 3d0p h ARG 118 CO -0.16 0.83 0.29 -0.92 -1.07 0.00 0.00 179.97 178.93 3d0p h TYR 119 N 0.69 0.52 -0.02 3.04 3.20 -0.39 -0.78 116.97 123.24 3d0p h TYR 119 Ca 0.15 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.78 3d0p h TYR 119 Cb 0.41 -0.16 0.02 0.00 1.54 0.00 0.00 36.73 38.55 3d0p h TYR 119 CO 0.03 0.26 -1.01 -0.07 -1.64 0.00 0.00 178.16 175.73 3d0p h LEU 120 N 0.55 0.89 -0.73 2.82 3.38 -1.03 -2.98 115.31 118.21 3d0p h LEU 120 Ca 0.24 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 3d0p h LEU 120 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3d0p h LEU 120 CO -0.16 1.50 0.44 0.50 0.09 0.00 0.00 178.44 180.81 3d0p h LYS 121 N 0.40 0.98 0.00 1.13 3.64 -0.87 -0.47 116.57 121.39 3d0p h LYS 121 Ca -0.12 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 3d0p h LYS 121 Cb 1.65 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3d0p h LYS 121 CO 0.20 0.69 -0.42 1.05 -2.27 0.00 0.00 179.45 178.71 3d0p h GLU 122 N 0.99 0.00 -0.17 1.90 4.11 -1.14 -2.01 114.58 118.26 3d0p h GLU 122 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3d0p h GLU 122 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3d0p h GLU 122 CO -0.05 0.42 0.00 0.54 0.07 0.00 0.00 179.01 179.99 3d0p n ARG 123 N -3.95 1.53 -4.45 1.06 1.74 -1.08 -4.93 116.66 106.58 3d0p n ARG 123 Ca -0.02 -0.80 -0.39 0.00 -0.77 0.00 0.00 57.85 55.87 3d0p n ARG 123 Cb 0.46 -1.28 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 3d0p n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3d0p n ASN 124 N 0.08 -1.18 -4.78 0.55 5.15 -0.76 -4.93 115.26 109.39 3d0p n ASN 124 Ca 0.12 -1.23 -0.38 0.00 -0.60 0.00 0.00 54.58 52.49 3d0p n ASN 124 Cb 0.23 -1.73 -0.06 0.00 -0.53 0.00 0.00 39.78 37.68 3d0p n ASN 124 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3d0p s SER 125 N -3.58 7.37 0.00 1.20 0.15 -0.24 -4.97 113.70 113.63 3d0p s SER 125 Ca 0.59 1.77 0.23 0.00 0.70 0.00 0.00 55.95 59.24 3d0p s SER 125 Cb -0.34 -2.55 0.50 0.00 -1.71 0.00 0.00 66.02 61.92 3d0p s SER 125 CO 1.01 0.03 1.43 0.54 1.20 0.00 0.00 173.24 177.45 3d0p n ARG 126 N 0.90 2.27 -1.93 5.44 5.12 -1.26 -4.71 116.66 122.48 3d0p n ARG 126 Ca -0.00 -1.90 -0.39 0.00 -1.93 0.00 0.00 57.85 53.63 3d0p n ARG 126 Cb 0.49 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.33 3d0p n ARG 126 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3d0p s LYS 127 N -1.64 3.58 0.76 5.56 1.02 -1.26 -4.90 119.74 122.86 3d0p s LYS 127 Ca 0.36 2.18 -0.08 0.00 0.02 0.00 0.00 55.97 58.45 3d0p s LYS 127 Cb 0.21 -2.50 0.09 0.00 -0.52 0.00 0.00 37.83 35.11 3d0p s LYS 127 CO 0.30 -0.82 1.09 -1.25 -0.92 0.00 0.00 175.35 173.75 3d0p s PRO 128 N -2.59 1.84 -0.08 -1.68 0.04 -1.26 -4.68 135.00 126.59 3d0p s PRO 128 Ca 0.64 -0.33 0.03 0.00 0.04 0.00 0.00 61.00 61.38 3d0p s PRO 128 Cb -0.39 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 3d0p s PRO 128 CO 0.48 -1.51 -0.16 0.42 0.04 0.00 0.00 177.00 176.27 3d0p s ILE 129 N -3.39 2.88 -0.12 0.56 1.01 -0.33 -0.97 121.20 120.83 3d0p s ILE 129 Ca 0.63 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 3d0p s ILE 129 Cb -0.09 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3d0p s ILE 129 CO 0.47 0.56 0.01 -0.31 0.00 0.00 0.00 174.94 175.67 3d0p s TYR 130 N -0.25 3.18 0.01 3.97 1.51 0.38 -0.14 117.35 126.00 3d0p s TYR 130 Ca 0.01 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 3d0p s TYR 130 Cb -0.13 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 3d0p s TYR 130 CO 0.03 0.33 -0.04 0.45 -1.11 0.00 0.00 175.55 175.21 3d0p s SER 131 N -0.43 0.50 0.00 2.29 0.15 -0.79 -1.86 113.70 113.55 3d0p s SER 131 Ca 0.08 -0.21 0.15 0.00 0.70 0.00 0.00 55.95 56.67 3d0p s SER 131 Cb -0.12 -0.01 0.59 0.00 -1.71 0.00 0.00 66.02 64.76 3d0p s SER 131 CO 0.02 -0.04 1.42 -0.46 1.20 0.00 0.00 173.24 175.38 3d0p n ASN 132 N 2.52 1.22 -4.33 5.45 0.23 -1.26 -0.87 115.26 118.22 3d0p n ASN 132 Ca -0.16 -1.78 -0.41 0.00 -0.53 0.00 0.00 54.58 51.70 3d0p n ASN 132 Cb 0.57 -0.11 -0.10 0.00 -2.08 0.00 0.00 39.78 38.06 3d0p n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3d0p s SER 133 N -1.33 5.77 0.24 0.53 0.15 -1.26 -4.89 113.70 112.91 3d0p s SER 133 Ca 0.25 -1.31 -0.04 0.00 0.70 0.00 0.00 55.95 55.54 3d0p s SER 133 Cb 0.13 -2.04 0.42 0.00 -1.71 0.00 0.00 66.02 62.82 3d0p s SER 133 CO 0.19 -0.51 1.78 -0.61 1.20 0.00 0.00 173.24 175.29 3d0p h GLN 134 N 8.48 0.62 0.17 5.44 5.75 -1.99 -1.70 115.11 131.89 3d0p h GLN 134 Ca -0.25 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 3d0p h GLN 134 Cb 1.09 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.51 3d0p h GLN 134 CO 0.75 0.41 -0.08 1.15 -2.65 0.00 0.00 178.83 178.41 3d0p h THR 135 N 0.64 0.92 -0.86 2.39 2.02 -1.99 -2.01 112.91 114.02 3d0p h THR 135 Ca 0.40 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3d0p h THR 135 Cb 0.47 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 3d0p h THR 135 CO -0.30 0.11 0.43 0.00 0.37 0.00 0.00 175.52 176.12 3d0p h ALA 136 N 0.32 1.10 -0.66 6.16 0.00 -1.82 -0.67 119.26 123.69 3d0p h ALA 136 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3d0p h ALA 136 Cb 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d0p h ALA 136 CO 0.04 0.65 0.26 0.82 0.00 0.00 0.00 179.25 181.03 3d0p h ILE 137 N 1.21 1.24 -0.37 0.00 2.04 -1.29 -1.06 117.51 119.29 3d0p h ILE 137 Ca 0.30 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3d0p h ILE 137 Cb 0.10 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3d0p h ILE 137 CO -0.04 0.30 0.16 0.50 0.00 0.00 0.00 178.15 179.07 3d0p h LYS 138 N 0.93 0.54 -0.57 2.37 3.64 -0.81 -1.01 116.57 121.66 3d0p h LYS 138 Ca 0.22 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3d0p h LYS 138 Cb 0.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3d0p h LYS 138 CO -0.02 0.50 0.36 -1.49 -2.27 0.00 0.00 179.45 176.53 3d0p h TRP 139 N 0.45 0.67 -0.27 1.91 4.06 -0.91 0.21 115.95 122.07 3d0p h TRP 139 Ca 0.12 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 3d0p h TRP 139 Cb 0.15 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 3d0p h TRP 139 CO -0.01 0.40 0.13 0.28 -3.56 0.00 0.00 178.44 175.67 3d0p h VAL 140 N 0.71 1.15 -0.52 1.49 2.07 -0.96 0.13 116.25 120.32 3d0p h VAL 140 Ca 0.22 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 3d0p h VAL 140 Cb -0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3d0p h VAL 140 CO -0.08 0.16 0.10 0.11 0.02 0.00 0.00 177.57 177.87 3d0p h LYS 141 N 0.31 0.81 0.00 1.57 1.79 -0.78 -0.88 116.57 119.38 3d0p h LYS 141 Ca 0.09 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3d0p h LYS 141 Cb 0.13 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3d0p h LYS 141 CO -0.01 0.75 0.00 -0.44 -1.08 0.00 0.00 179.45 178.67 3d0p h ASP 142 N 0.77 0.00 -3.02 0.86 3.32 -0.46 -3.47 116.42 114.42 3d0p h ASP 142 Ca 0.17 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.81 3d0p h ASP 142 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3d0p h ASP 142 CO 0.00 0.00 -0.53 0.29 -1.72 0.00 0.00 179.24 177.29 3d0p n LYS 143 N -2.64 -1.70 -3.66 3.56 5.02 0.34 -4.97 118.16 114.11 3d0p n LYS 143 Ca 0.03 1.00 -0.10 0.00 -2.02 0.00 0.00 58.31 57.22 3d0p n LYS 143 Cb 0.36 -5.67 -0.11 0.00 -0.02 0.00 0.00 35.03 29.60 3d0p n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3d0p s LYS 144 N -5.04 0.28 -0.53 1.97 2.47 -0.55 -4.88 119.74 113.46 3d0p s LYS 144 Ca 0.00 0.95 -0.18 0.00 -1.56 0.00 0.00 55.97 55.18 3d0p s LYS 144 Cb 0.00 0.22 0.09 0.00 -1.46 0.00 0.00 37.83 36.68 3d0p s LYS 144 CO 0.00 -0.26 0.58 0.00 0.16 0.00 0.00 175.35 175.83 3d0p s ALA 145 N 2.52 3.48 -1.33 3.13 0.00 -1.26 -4.45 121.76 123.85 3d0p s ALA 145 Ca -0.01 -2.14 -0.08 0.00 0.00 0.00 0.00 51.96 49.73 3d0p s ALA 145 Cb -0.12 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 19.79 3d0p s ALA 145 CO -0.12 -2.07 2.21 0.36 0.00 0.00 0.00 175.76 176.15 3d0p n LYS 146 N 5.85 4.06 -2.85 0.00 2.85 -1.26 -4.97 118.16 121.85 3d0p n LYS 146 Ca -0.10 -3.36 -0.33 0.00 -1.05 0.00 0.00 58.31 53.46 3d0p n LYS 146 Cb 0.43 -2.79 -0.07 0.00 -0.65 0.00 0.00 35.03 31.95 3d0p n LYS 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3d0p s SER 147 N 0.80 6.94 0.00 -5.58 0.15 -1.26 -4.96 113.70 109.79 3d0p s SER 147 Ca 0.49 1.66 0.24 0.00 0.70 0.00 0.00 55.95 59.04 3d0p s SER 147 Cb 0.15 -2.53 0.50 0.00 -1.71 0.00 0.00 66.02 62.43 3d0p s SER 147 CO -0.05 -0.34 1.44 0.35 1.20 0.00 0.00 173.24 175.84 3d0p n THR 148 N -0.59 0.22 -1.91 6.45 -2.24 -1.26 -4.95 114.28 110.01 3d0p n THR 148 Ca 0.07 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 3d0p n THR 148 Cb 0.54 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 3d0p n THR 148 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3d0p s LEU 149 N -1.73 4.37 0.44 3.22 2.96 -1.26 -4.93 118.68 121.75 3d0p s LEU 149 Ca 0.34 2.60 -0.24 0.00 -0.22 0.00 0.00 54.13 56.60 3d0p s LEU 149 Cb 0.21 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 3d0p s LEU 149 CO 0.30 -0.86 1.20 0.55 -1.32 0.00 0.00 176.35 176.22 3d0p n VAL 150 N 4.26 2.71 -3.31 1.68 3.14 -1.26 -4.98 118.33 120.58 3d0p n VAL 150 Ca 0.15 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.60 3d0p n VAL 150 Cb 0.39 -1.46 -0.09 0.00 -1.06 0.00 0.00 33.84 31.63 3d0p n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3d0p s ARG 151 N -2.26 3.11 0.09 1.45 0.52 -1.26 -4.73 118.95 115.88 3d0p s ARG 151 Ca 0.63 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 3d0p s ARG 151 Cb -0.51 -3.96 -0.00 0.00 0.52 0.00 0.00 34.95 31.00 3d0p s ARG 151 CO 0.56 -0.86 0.10 0.27 0.02 0.00 0.00 175.30 175.39 3d0p n ASN 152 N 5.64 -0.26 -0.09 0.23 0.23 -1.26 -5.01 115.26 114.74 3d0p n ASN 152 Ca -0.07 -1.52 0.06 0.00 -0.53 0.00 0.00 54.58 52.52 3d0p n ASN 152 Cb 0.47 0.53 0.40 0.00 -2.08 0.00 0.00 39.78 39.11 3d0p n ASN 152 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3d0p h GLU 153 N 0.00 0.61 0.00 -3.83 5.08 -2.00 0.40 114.58 114.85 3d0p h GLU 153 Ca -0.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3d0p h GLU 153 Cb 0.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3d0p h GLU 153 CO 0.09 0.40 -0.42 1.05 -1.00 0.00 0.00 179.01 179.14 3d0p h GLU 154 N 0.63 0.00 -0.02 2.33 4.11 -1.97 -3.18 114.58 116.48 3d0p h GLU 154 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 3d0p h GLU 154 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d0p h GLU 154 CO -0.06 0.42 -0.05 0.25 0.07 0.00 0.00 179.01 179.64 3d0p n THR 155 N -3.61 0.00 -0.28 -1.06 -2.24 -0.89 -4.56 114.28 101.64 3d0p n THR 155 Ca -0.01 -0.48 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3d0p n THR 155 Cb 0.52 1.39 0.37 0.00 -2.10 0.00 0.00 70.33 70.51 3d0p n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0p h ALA 156 N 3.79 1.82 0.21 6.98 0.00 -0.92 -1.68 119.26 129.46 3d0p h ALA 156 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d0p h ALA 156 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d0p h ALA 156 CO 0.00 -0.08 -0.10 1.25 0.00 0.00 0.00 179.25 180.32 3d0p h LEU 157 N 0.70 -0.24 -1.05 0.00 5.85 -1.81 0.44 115.31 119.21 3d0p h LEU 157 Ca 0.46 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3d0p h LEU 157 Cb 0.75 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 3d0p h LEU 157 CO -0.22 0.11 0.54 -0.29 -0.34 0.00 0.00 178.44 178.23 3d0p h ILE 158 N -0.60 1.24 -0.42 4.05 6.09 -1.75 -1.92 117.51 124.20 3d0p h ILE 158 Ca -0.03 -0.51 -0.11 0.00 -1.37 0.00 0.00 64.86 62.84 3d0p h ILE 158 Cb 0.44 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.71 3d0p h ILE 158 CO 0.05 0.25 -0.18 -0.50 -3.07 0.00 0.00 178.15 174.69 3d0p h TRP 159 N 1.21 0.90 -0.42 2.19 4.06 -1.20 -0.89 115.95 121.80 3d0p h TRP 159 Ca 0.32 -0.19 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 3d0p h TRP 159 Cb -0.06 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 3d0p h TRP 159 CO 0.00 0.92 0.16 -0.22 -3.56 0.00 0.00 178.44 175.74 3d0p h LYS 160 N 0.71 0.63 -0.64 0.49 3.64 -0.36 0.11 116.57 121.15 3d0p h LYS 160 Ca 0.10 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3d0p h LYS 160 Cb 0.69 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 3d0p h LYS 160 CO 0.05 0.59 0.29 -0.07 -2.27 0.00 0.00 179.45 178.05 3d0p h LEU 161 N 0.53 0.86 -0.36 5.20 3.38 -1.17 -0.81 115.31 122.94 3d0p h LEU 161 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d0p h LEU 161 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d0p h LEU 161 CO -0.01 0.76 0.16 0.58 0.09 0.00 0.00 178.44 180.02 3d0p h VAL 162 N 0.89 1.18 -0.69 1.22 2.07 -0.93 -0.71 116.25 119.28 3d0p h VAL 162 Ca 0.22 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.23 3d0p h VAL 162 Cb 0.15 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3d0p h VAL 162 CO -0.02 0.19 0.45 0.44 0.02 0.00 0.00 177.57 178.64 3d0p h ASP 163 N 0.43 0.76 0.48 0.57 3.32 -0.59 -0.64 116.42 120.76 3d0p h ASP 163 Ca 0.12 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3d0p h ASP 163 Cb 0.15 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3d0p h ASP 163 CO -0.01 0.54 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.18 3d0p h GLU 164 N 0.91 0.06 -0.39 3.56 5.08 -1.07 -1.71 114.58 121.01 3d0p h GLU 164 Ca 0.26 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 3d0p h GLU 164 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3d0p h GLU 164 CO -0.08 0.58 -0.37 0.00 -1.00 0.00 0.00 179.01 178.14 3d0p h ALA 165 N 1.41 0.58 -0.36 3.43 0.00 -0.53 -0.53 119.26 123.26 3d0p h ALA 165 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d0p h ALA 165 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3d0p h ALA 165 CO 0.07 0.68 0.23 0.93 0.00 0.00 0.00 179.25 181.16 3d0p h GLU 166 N 0.77 0.49 -0.77 0.00 5.08 -0.94 -1.77 114.58 117.44 3d0p h GLU 166 Ca 0.07 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3d0p h GLU 166 Cb 0.97 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 3d0p h GLU 166 CO 0.09 0.35 0.49 1.49 -1.00 0.00 0.00 179.01 180.44 3d0p h GLU 167 N 0.48 0.93 -0.28 2.33 4.57 -1.16 -1.06 114.58 120.39 3d0p h GLU 167 Ca 0.13 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 3d0p h GLU 167 Cb -0.01 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.32 3d0p h GLU 167 CO -0.03 0.62 0.00 2.35 -1.18 0.00 0.00 179.01 180.77 3d0p h TRP 168 N 0.96 -0.01 -0.37 0.92 7.01 -0.75 -2.43 115.95 121.27 3d0p h TRP 168 Ca 0.31 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 3d0p h TRP 168 Cb 0.00 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 3d0p h TRP 168 CO -0.03 -0.05 0.17 -0.07 -2.79 0.00 0.00 178.44 175.67 3d0p h LEU 169 N 0.09 0.46 0.00 0.65 3.38 -0.64 -1.72 115.31 117.53 3d0p h LEU 169 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d0p h LEU 169 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d0p h LEU 169 CO -0.23 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.30 3d0p n ASN 170 N -4.41 0.00 0.00 -0.43 5.03 -0.47 -3.79 115.26 111.19 3d0p n ASN 170 Ca 0.02 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.65 3d0p n ASN 170 Cb 0.12 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.49 3d0p n ASN 170 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3d0p n THR 171 N -1.39 0.41 -4.12 3.41 -2.24 -0.72 -5.05 114.28 104.58 3d0p n THR 171 Ca 0.11 -0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 3d0p n THR 171 Cb 0.29 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.31 3d0p n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3d0p s HIS 172 N -0.41 0.80 0.23 4.78 3.76 -0.75 -5.06 115.29 118.63 3d0p s HIS 172 Ca 0.00 -0.43 0.05 0.00 -0.15 0.00 0.00 55.06 54.53 3d0p s HIS 172 Cb 0.00 -0.47 -0.03 0.00 1.11 0.00 0.00 32.58 33.18 3d0p s HIS 172 CO 0.00 -0.04 0.33 0.95 -0.85 0.00 0.00 174.74 175.13 3d0p s THR 173 N -1.16 5.17 0.05 1.30 -4.23 -1.26 -4.84 115.64 110.66 3d0p s THR 173 Ca -0.06 -1.00 -0.23 0.00 -1.18 0.00 0.00 61.69 59.22 3d0p s THR 173 Cb -0.09 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 70.01 3d0p s THR 173 CO 0.01 -0.30 0.52 -0.72 -0.54 0.00 0.00 174.62 173.59 3d0p s TYR 174 N -1.97 -0.43 -0.60 3.99 -0.85 -1.26 -5.05 117.35 111.19 3d0p s TYR 174 Ca 0.34 0.48 0.06 0.00 -0.52 0.00 0.00 57.07 57.43 3d0p s TYR 174 Cb -0.09 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.61 3d0p s TYR 174 CO 0.28 -0.65 0.53 0.39 -1.52 0.00 0.00 175.55 174.59 3d0p n GLU 175 N 0.40 1.77 -1.70 -3.49 4.71 -1.26 -5.02 120.64 116.06 3d0p n GLU 175 Ca -0.18 -0.56 -0.55 0.00 -0.01 0.00 0.00 57.16 55.85 3d0p n GLU 175 Cb 0.60 -0.99 -0.07 0.00 -1.01 0.00 0.00 31.44 29.97 3d0p n GLU 175 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3d0p n THR 176 N -0.18 0.31 -2.22 2.62 -1.04 -1.26 -4.92 114.28 107.59 3d0p n THR 176 Ca 0.03 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 3d0p n THR 176 Cb 0.13 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.33 3d0p n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3d0p s PRO 177 N 3.29 4.31 -0.32 -2.82 0.02 -1.26 -4.90 135.00 133.32 3d0p s PRO 177 Ca 0.96 2.04 -0.04 0.00 0.02 0.00 0.00 61.00 63.98 3d0p s PRO 177 Cb -1.00 -2.97 0.04 0.00 0.02 0.00 0.00 34.50 30.59 3d0p s PRO 177 CO 0.61 -0.17 0.05 0.42 -0.33 0.00 0.00 177.00 177.59 3d0p s ILE 178 N -1.22 3.43 0.04 2.83 1.01 -1.26 -1.19 121.20 124.84 3d0p s ILE 178 Ca 0.51 -1.22 0.06 0.00 0.00 0.00 0.00 60.65 59.99 3d0p s ILE 178 Cb -0.36 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 3d0p s ILE 178 CO 0.47 -0.13 -0.12 -0.76 0.00 0.00 0.00 174.94 174.40 3d0p s LEU 179 N 1.34 2.91 -0.13 2.97 1.43 0.80 -5.00 118.68 122.99 3d0p s LEU 179 Ca -0.03 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 3d0p s LEU 179 Cb -0.19 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 3d0p s LEU 179 CO 0.01 0.25 0.97 -0.75 0.23 0.00 0.00 176.35 177.06 3d0p s LYS 180 N -1.61 4.38 -0.10 1.70 2.47 -1.26 -1.88 119.74 123.43 3d0p s LYS 180 Ca 0.17 1.30 -0.30 0.00 -1.56 0.00 0.00 55.97 55.59 3d0p s LYS 180 Cb -0.11 -3.56 -0.02 0.00 -1.46 0.00 0.00 37.83 32.68 3d0p s LYS 180 CO 0.08 -0.35 1.07 -0.46 0.16 0.00 0.00 175.35 175.85 3d0p s TRP 181 N 2.17 3.40 -1.10 4.03 -0.11 -0.05 -4.90 118.94 122.38 3d0p s TRP 181 Ca 0.46 1.47 -0.14 0.00 1.22 0.00 0.00 56.10 59.10 3d0p s TRP 181 Cb -0.17 -3.27 0.19 0.00 -1.50 0.00 0.00 33.47 28.72 3d0p s TRP 181 CO 0.15 -0.59 1.25 -0.65 -4.62 0.00 0.00 176.95 172.49 3d0p s GLN 182 N 2.14 3.98 0.30 5.86 -1.52 -1.26 -4.57 119.66 124.59 3d0p s GLN 182 Ca 0.51 -2.55 0.05 0.00 -1.95 0.00 0.00 55.36 51.41 3d0p s GLN 182 Cb -0.20 -4.87 0.70 0.00 -0.22 0.00 0.00 33.01 28.42 3d0p s GLN 182 CO 0.19 -1.62 1.77 1.15 -0.25 0.00 0.00 175.29 176.54 3d0p h THR 183 N 4.69 0.71 -0.90 -0.19 2.02 -1.94 0.16 112.91 117.46 3d0p h THR 183 Ca 0.24 -0.26 0.21 0.00 0.77 0.00 0.00 66.41 67.37 3d0p h THR 183 Cb 0.92 -0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 3d0p h THR 183 CO 1.13 0.14 0.60 -2.24 0.37 0.00 0.00 175.52 175.51 3d0p h ASP 184 N 0.75 0.37 0.00 4.18 2.03 -1.89 -2.47 116.42 119.39 3d0p h ASP 184 Ca 0.56 0.04 -0.17 0.00 -0.73 0.00 0.00 57.03 56.73 3d0p h ASP 184 Cb 0.85 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.29 3d0p h ASP 184 CO -0.38 0.14 -1.63 0.29 -1.03 0.00 0.00 179.24 176.64 3d0p n LYS 185 N -4.49 2.22 -0.09 4.15 5.02 -0.53 -4.74 118.16 119.70 3d0p n LYS 185 Ca 0.19 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 3d0p n LYS 185 Cb 0.73 -1.23 0.11 0.00 -0.02 0.00 0.00 35.03 34.61 3d0p n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3d0p n TRP 186 N -2.40 0.24 -3.18 2.13 8.01 0.47 -5.09 117.44 117.61 3d0p n TRP 186 Ca -0.16 -0.23 0.01 0.00 -1.31 0.00 0.00 57.50 55.82 3d0p n TRP 186 Cb 0.78 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.31 30.07 3d0p n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d0p n GLY 187 N 0.67 -1.94 3.75 6.99 0.00 -0.94 -4.91 105.19 108.82 3d0p n GLY 187 Ca 0.10 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 3d0p n GLY 187 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d0p s GLU 188 N -0.34 3.16 0.39 1.61 -1.05 -1.26 -4.22 118.70 116.99 3d0p s GLU 188 Ca 0.00 1.96 -0.25 0.00 -0.15 0.00 0.00 54.97 56.52 3d0p s GLU 188 Cb 0.00 -2.12 -0.11 0.00 -0.44 0.00 0.00 34.13 31.45 3d0p s GLU 188 CO 0.00 -1.09 1.05 1.51 0.95 0.00 0.00 175.26 177.68 3d0p n ILE 189 N -1.21 2.32 -1.66 1.83 3.06 -1.26 -4.78 119.36 117.67 3d0p n ILE 189 Ca 0.11 -0.50 -0.46 0.00 -2.50 0.00 0.00 62.75 59.40 3d0p n ILE 189 Cb 0.48 -1.20 -0.04 0.00 0.54 0.00 0.00 39.64 39.42 3d0p n ILE 189 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 3d0p n LYS 190 N 0.28 2.00 -1.91 9.51 3.00 -1.26 -1.14 118.16 128.64 3d0p n LYS 190 Ca 0.09 0.72 -0.20 0.00 -0.00 0.00 0.00 58.31 58.91 3d0p n LYS 190 Cb 0.38 -2.45 -0.06 0.00 0.00 0.00 0.00 35.03 32.90 3d0p n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d0p n ALA 191 N 2.99 -0.43 -1.49 3.14 0.00 -1.26 -4.91 120.51 118.55 3d0p n ALA 191 Ca 0.16 0.26 -0.58 0.00 0.00 0.00 0.00 53.44 53.28 3d0p n ALA 191 Cb 0.28 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.58 3d0p n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d0p n ASP 192 N -1.53 -0.04 0.17 0.00 -0.08 -0.29 -4.82 116.55 109.96 3d0p n ASP 192 Ca -0.22 1.15 0.03 0.00 -1.51 0.00 0.00 54.79 54.24 3d0p n ASP 192 Cb 0.68 -0.92 0.38 0.00 2.34 0.00 0.00 41.12 43.60 3d0p n ASP 192 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3d0p h TYR 193 N 2.94 0.09 -0.01 -0.67 -1.99 -1.90 -3.51 116.97 111.91 3d0p h TYR 193 Ca -0.50 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.21 3d0p h TYR 193 Cb 1.42 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.13 3d0p h TYR 193 CO 0.56 0.36 0.00 0.41 -0.00 0.00 0.00 178.16 179.49