#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m s ASN 3 N 1.23 -0.71 -0.69 0.00 2.47 -1.26 -5.11 114.94 110.86 1z1m s ASN 3 Ca -0.07 1.31 -0.20 0.00 0.42 0.00 0.00 52.86 54.32 1z1m s ASN 3 Cb -0.13 1.32 0.10 0.00 -1.45 0.00 0.00 41.25 41.09 1z1m s ASN 3 CO -0.03 -0.22 0.88 -0.89 -3.72 0.00 0.00 177.10 173.12 1z1m s THR 4 N 0.61 4.67 -0.93 -5.21 2.01 -1.26 -4.99 115.64 110.54 1z1m s THR 4 Ca -0.01 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.81 1z1m s THR 4 Cb -0.05 -4.61 0.09 0.00 0.01 0.00 0.00 72.50 67.94 1z1m s THR 4 CO -0.05 -1.31 1.25 0.21 -0.69 0.00 0.00 174.62 174.02 1z1m s ASN 5 N 3.58 6.52 0.16 3.53 2.47 -1.26 -4.52 114.94 125.42 1z1m s ASN 5 Ca 0.20 -1.66 0.00 0.00 0.42 0.00 0.00 52.86 51.82 1z1m s ASN 5 Cb -0.17 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1z1m s ASN 5 CO 0.04 -1.30 0.00 0.23 -3.72 0.00 0.00 177.10 172.35 1z1m n MET 6 N 7.68 0.00 -0.24 0.43 2.81 -1.26 -5.01 117.12 121.53 1z1m n MET 6 Ca 0.24 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1z1m n MET 6 Cb 0.50 -0.08 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1m n SER 7 N -3.15 0.00 -3.39 7.83 2.88 -1.26 -5.02 113.62 111.51 1z1m n SER 7 Ca 0.00 -1.06 -0.26 0.00 -1.33 0.00 0.00 58.87 56.22 1z1m n SER 7 Cb 0.00 -0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.36 1z1m n SER 7 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z1m n VAL 8 N 0.00 0.10 -2.21 2.46 0.24 -1.26 -5.11 118.33 112.55 1z1m n VAL 8 Ca 0.00 -4.22 -0.41 0.00 -2.04 0.00 0.00 64.34 57.68 1z1m n VAL 8 Cb 0.51 -1.94 -0.03 0.00 -1.47 0.00 0.00 33.84 30.92 1z1m n VAL 8 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1z1m s PRO 9 N -1.15 4.41 -0.20 7.34 0.04 -1.26 -4.89 135.00 139.29 1z1m s PRO 9 Ca 0.34 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 63.27 1z1m s PRO 9 Cb 0.10 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 1z1m s PRO 9 CO -0.12 -0.15 0.62 0.95 0.04 0.00 0.00 177.00 178.33 1z1m s THR 10 N -0.65 5.03 -0.15 1.26 -4.23 -1.26 -5.04 115.64 110.59 1z1m s THR 10 Ca 0.51 1.15 -0.22 0.00 -1.18 0.00 0.00 61.69 61.96 1z1m s THR 10 Cb -0.37 -3.93 0.06 0.00 1.34 0.00 0.00 72.50 69.59 1z1m s THR 10 CO 0.45 0.12 0.57 1.51 -0.54 0.00 0.00 174.62 176.73 1z1m s ASP 11 N 1.20 -0.57 0.00 3.99 -4.77 -1.26 -5.12 116.67 110.14 1z1m s ASP 11 Ca 0.28 0.93 0.00 0.00 -3.30 0.00 0.00 52.55 50.46 1z1m s ASP 11 Cb -0.16 0.93 0.00 0.00 -1.09 0.00 0.00 42.92 42.60 1z1m s ASP 11 CO 0.10 -0.33 0.00 0.61 0.70 0.00 0.00 175.17 176.26 1z1m n GLY 12 N 2.15 0.46 3.28 2.12 0.00 -1.26 -4.92 105.19 107.02 1z1m n GLY 12 Ca -0.16 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N -1.86 -1.05 -0.09 4.61 0.00 -1.26 -5.07 121.76 117.04 1z1m s ALA 13 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1z1m s ALA 13 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1z1m s ALA 13 CO 0.00 -0.25 -0.23 0.28 0.00 0.00 0.00 175.76 175.56 1z1m n VAL 14 N 3.98 1.39 -3.01 0.00 0.31 -1.26 -5.06 118.33 114.68 1z1m n VAL 14 Ca -0.21 0.21 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1z1m n VAL 14 Cb 0.56 -2.07 0.03 0.00 -0.91 0.00 0.00 33.84 31.45 1z1m n VAL 14 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1z1m s THR 15 N -2.58 2.68 0.07 2.52 -1.32 -1.26 -5.05 115.64 110.70 1z1m s THR 15 Ca -0.19 -0.99 -0.33 0.00 -1.21 0.00 0.00 61.69 58.97 1z1m s THR 15 Cb 0.03 -2.69 -0.17 0.00 -1.51 0.00 0.00 72.50 68.16 1z1m s THR 15 CO 0.28 0.00 1.51 0.71 -2.21 0.00 0.00 174.62 174.91 1z1m h THR 16 N 0.45 0.00 0.00 5.08 1.35 -1.97 -3.46 112.91 114.35 1z1m h THR 16 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1z1m h THR 16 Cb 1.28 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1z1m h THR 16 CO 0.44 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.47 1z1m n SER 17 N -5.26 0.00 0.00 5.36 2.88 -1.26 -5.03 113.62 110.31 1z1m n SER 17 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1z1m n SER 17 Cb 0.44 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1z1m n GLN 18 N -2.08 0.00 -2.51 -1.46 -0.06 -1.26 -5.05 117.38 104.96 1z1m n GLN 18 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 1z1m n GLN 18 Cb 0.00 -0.14 -0.02 0.00 -4.06 0.00 0.00 30.24 26.02 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1z1m s ILE 19 N -1.61 4.19 -0.26 1.69 -4.36 -1.26 -4.97 121.20 114.62 1z1m s ILE 19 Ca 0.00 1.29 -0.26 0.00 -0.26 0.00 0.00 60.65 61.42 1z1m s ILE 19 Cb 0.00 -4.37 0.00 0.00 1.25 0.00 0.00 42.46 39.34 1z1m s ILE 19 CO 0.00 -0.71 0.91 -2.16 0.24 0.00 0.00 174.94 173.22 1z1m s PRO 20 N 4.30 4.14 0.67 0.37 0.04 -1.26 -4.82 135.00 138.44 1z1m s PRO 20 Ca 0.52 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 1z1m s PRO 20 Cb -0.12 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1z1m s PRO 20 CO 0.26 -0.64 1.21 0.00 0.04 0.00 0.00 177.00 177.87 1z1m s ALA 21 N 3.07 2.33 -2.14 8.56 0.00 -1.26 -2.71 121.76 129.61 1z1m s ALA 21 Ca 0.38 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1z1m s ALA 21 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1z1m s ALA 21 CO 0.09 -1.54 0.00 0.45 0.00 0.00 0.00 175.76 174.76 1z1m n SER 22 N -2.21 -5.48 0.00 0.00 2.88 -1.26 -4.82 113.62 102.73 1z1m n SER 22 Ca 0.13 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1z1m n SER 22 Cb 0.50 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 59.19 1z1m n SER 22 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z1m n GLU 23 N -2.44 0.00 -3.80 -1.46 -0.58 -1.10 -4.93 120.64 106.32 1z1m n GLU 23 Ca -0.21 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.20 1z1m n GLU 23 Cb 0.67 -0.14 -0.11 0.00 -0.57 0.00 0.00 31.44 31.29 1z1m n GLU 23 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1z1m s GLN 24 N -0.76 2.49 0.00 3.49 0.74 -1.25 -4.99 119.66 119.38 1z1m s GLN 24 Ca 0.00 -2.80 0.00 0.00 0.05 0.00 0.00 55.36 52.61 1z1m s GLN 24 Cb 0.00 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.51 1z1m s GLN 24 CO 0.00 -1.19 0.00 -1.91 -0.55 0.00 0.00 175.29 171.64 1z1m n GLU 25 N 2.97 0.00 0.00 1.67 2.13 -1.26 -5.00 120.64 121.15 1z1m n GLU 25 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1z1m n GLU 25 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1z1m n THR 26 N 0.00 0.00 -3.16 6.31 5.66 -1.26 -4.70 114.28 117.13 1z1m n THR 26 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1z1m n THR 26 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1z1m n LEU 27 N 0.00 -0.74 -4.79 1.09 -0.00 -0.76 -4.74 117.00 107.07 1z1m n LEU 27 Ca 0.00 -4.27 -0.37 0.00 -0.00 0.00 0.00 56.01 51.37 1z1m n LEU 27 Cb 0.00 0.65 -0.06 0.00 -0.00 0.00 0.00 43.42 44.00 1z1m n LEU 27 CO 0.00 1.98 0.59 0.54 -0.00 0.00 0.00 177.39 180.50 1z1m s VAL 28 N -0.38 4.29 -0.49 1.96 0.11 0.09 -4.73 120.40 121.25 1z1m s VAL 28 Ca 0.34 1.71 0.05 0.00 -2.93 0.00 0.00 61.98 61.15 1z1m s VAL 28 Cb 0.12 -4.01 0.19 0.00 -1.53 0.00 0.00 36.38 31.16 1z1m s VAL 28 CO -0.15 0.20 0.44 0.54 -3.33 0.00 0.00 175.10 172.80 1z1m n ARG 29 N 0.72 0.84 -2.80 1.54 1.74 -1.26 -1.87 116.66 115.57 1z1m n ARG 29 Ca 0.00 -3.60 -0.33 0.00 -0.77 0.00 0.00 57.85 53.16 1z1m n ARG 29 Cb 0.50 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1z1m n ARG 29 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1z1m s PRO 30 N -0.71 4.16 -0.18 5.56 0.02 -1.26 -4.98 135.00 137.61 1z1m s PRO 30 Ca 0.32 1.04 -0.32 0.00 0.02 0.00 0.00 61.00 62.05 1z1m s PRO 30 Cb 0.05 -2.21 -0.10 0.00 0.02 0.00 0.00 34.50 32.27 1z1m s PRO 30 CO -0.16 -0.04 2.06 1.17 -0.33 0.00 0.00 177.00 179.69 1z1m n LYS 31 N -0.74 1.91 -1.42 5.54 4.81 -1.26 -4.75 118.16 122.26 1z1m n LYS 31 Ca 0.06 0.63 -0.50 0.00 -0.87 0.00 0.00 58.31 57.63 1z1m n LYS 31 Cb 0.54 -2.79 -0.09 0.00 0.02 0.00 0.00 35.03 32.71 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1z1m n PRO 32 N 7.67 0.65 -0.08 1.64 -0.04 -1.26 -4.77 135.00 138.81 1z1m n PRO 32 Ca 0.29 0.15 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1z1m n PRO 32 Cb 0.33 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.49 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z1m n LEU 33 N 10.06 0.96 -3.15 1.53 4.77 -1.26 -4.95 117.00 124.96 1z1m n LEU 33 Ca 0.48 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1z1m n LEU 33 Cb 0.17 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1z1m n LEU 33 CO 0.81 0.51 0.61 -0.22 -1.33 0.00 0.00 177.39 177.77 1z1m s LEU 34 N -5.43 -0.17 0.00 2.23 1.98 -1.26 -4.43 118.68 111.61 1z1m s LEU 34 Ca -0.13 0.02 0.05 0.00 -2.89 0.00 0.00 54.13 51.18 1z1m s LEU 34 Cb 0.05 1.11 -0.03 0.00 0.66 0.00 0.00 46.19 47.98 1z1m s LEU 34 CO 0.56 -0.03 0.35 0.18 -1.89 0.00 0.00 176.35 175.51 1z1m n LEU 35 N 5.05 0.59 0.00 -0.68 7.99 -1.26 -3.30 117.00 125.39 1z1m n LEU 35 Ca 0.10 -0.64 0.07 0.00 -0.01 0.00 0.00 56.01 55.53 1z1m n LEU 35 Cb 0.58 0.00 0.29 0.00 -0.11 0.00 0.00 43.42 44.19 1z1m n LEU 35 CO -0.18 0.13 0.71 0.29 -1.51 0.00 0.00 177.39 176.83 1z1m n LYS 36 N -0.72 0.02 0.21 3.23 4.01 -1.26 0.25 118.16 123.90 1z1m n LYS 36 Ca 0.02 0.26 0.09 0.00 -0.51 0.00 0.00 58.31 58.16 1z1m n LYS 36 Cb 0.10 -1.50 0.41 0.00 -0.51 0.00 0.00 35.03 33.53 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1z1m h LEU 37 N 0.00 0.00 0.00 -0.35 7.12 -1.94 -3.29 115.31 116.85 1z1m h LEU 37 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1z1m h LEU 37 Cb 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1z1m h LEU 37 CO 0.00 0.25 -0.10 0.18 -0.13 0.00 0.00 178.44 178.63 1z1m n LEU 38 N -3.38 0.65 -0.36 2.25 4.77 -0.72 -4.51 117.00 115.70 1z1m n LEU 38 Ca 0.00 0.21 0.32 0.00 -0.03 0.00 0.00 56.01 56.51 1z1m n LEU 38 Cb 0.46 -0.11 0.59 0.00 -2.33 0.00 0.00 43.42 42.03 1z1m n LEU 38 CO 0.34 -0.68 1.12 0.11 -1.33 0.00 0.00 177.39 176.96 1z1m h LYS 39 N 0.00 0.08 -0.02 3.23 1.57 0.31 0.67 116.57 122.41 1z1m h LYS 39 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1z1m h LYS 39 Cb 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z1m h LYS 39 CO 0.00 0.05 -0.21 1.03 -0.57 0.00 0.00 179.45 179.75 1z1m h SER 40 N 0.08 0.22 0.03 0.86 0.87 -1.64 -2.97 113.55 111.00 1z1m h SER 40 Ca 0.83 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1z1m h SER 40 Cb 2.26 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 64.16 1z1m h SER 40 CO -0.64 0.90 0.00 0.55 -0.53 0.00 0.00 176.83 177.12 1z1m n VAL 41 N -4.55 0.05 0.00 2.23 3.14 0.07 -4.71 118.33 114.56 1z1m n VAL 41 Ca -0.09 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1z1m n VAL 41 Cb 0.46 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z1m n GLY 42 N 0.14 2.28 3.48 7.55 0.00 -0.36 -4.98 105.19 113.31 1z1m n GLY 42 Ca 0.13 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N 0.00 -0.61 0.00 4.61 0.00 -0.26 -4.88 121.76 120.62 1z1m s ALA 43 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1z1m s ALA 43 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1z1m s ALA 43 CO 0.00 -3.94 0.00 1.04 0.00 0.00 0.00 175.76 172.86 1z1m n GLN 44 N -4.98 0.00 -1.60 0.00 1.13 -1.26 -4.18 117.38 106.48 1z1m n GLN 44 Ca 0.03 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.74 1z1m n GLN 44 Cb 0.54 -0.33 0.08 0.00 0.11 0.00 0.00 30.24 30.63 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1z1m s LYS 45 N -1.00 2.39 0.06 -1.09 1.02 -1.26 -4.91 119.74 114.95 1z1m s LYS 45 Ca 0.00 1.77 0.27 0.00 0.02 0.00 0.00 55.97 58.04 1z1m s LYS 45 Cb 0.00 -1.86 1.09 0.00 -0.52 0.00 0.00 37.83 36.53 1z1m s LYS 45 CO 0.00 -1.65 1.86 -0.40 -0.92 0.00 0.00 175.35 174.24 1z1m n ASP 46 N -2.40 0.23 -4.52 2.83 5.75 -1.26 -4.83 116.55 112.35 1z1m n ASP 46 Ca 0.13 0.52 -0.30 0.00 -0.01 0.00 0.00 54.79 55.14 1z1m n ASP 46 Cb 0.50 -0.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.93 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1z1m s THR 47 N -3.03 0.98 0.28 2.12 -4.23 -1.26 -4.91 115.64 105.59 1z1m s THR 47 Ca 0.13 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1z1m s THR 47 Cb 0.16 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.74 1z1m s THR 47 CO 0.53 0.00 0.42 -0.31 -0.54 0.00 0.00 174.62 174.72 1z1m s TYR 48 N -2.99 0.77 0.15 3.99 2.02 -0.78 -4.98 117.35 115.53 1z1m s TYR 48 Ca 0.13 -1.06 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 1z1m s TYR 48 Cb 0.02 -0.04 -0.01 0.00 -0.40 0.00 0.00 41.96 41.53 1z1m s TYR 48 CO 0.08 -0.99 0.10 0.25 -1.57 0.00 0.00 175.55 173.42 1z1m n THR 49 N -0.44 0.00 0.10 -0.71 -2.24 -1.26 -0.73 114.28 109.00 1z1m n THR 49 Ca -0.00 -1.06 -0.19 0.00 -2.27 0.00 0.00 64.05 60.54 1z1m n THR 49 Cb 0.62 0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1z1m n THR 49 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1z1m h MET 50 N 0.00 0.46 0.08 -0.78 2.86 -1.85 -0.90 114.93 114.80 1z1m h MET 50 Ca -0.11 -0.65 -0.27 0.00 -2.06 0.00 0.00 59.70 56.61 1z1m h MET 50 Cb 0.53 0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1z1m h MET 50 CO 0.17 1.28 -1.13 1.57 1.06 0.00 0.00 176.91 179.86 1z1m h LYS 51 N 0.19 0.46 0.27 1.72 2.10 -1.95 0.27 116.57 119.63 1z1m h LYS 51 Ca -0.16 -0.60 0.01 0.00 -2.00 0.00 0.00 60.65 57.90 1z1m h LYS 51 Cb 1.89 0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 33.38 1z1m h LYS 51 CO 0.22 1.24 -0.40 1.49 -2.00 0.00 0.00 179.45 180.00 1z1m h GLU 52 N 0.21 -0.70 0.00 0.07 4.22 -1.96 -1.83 114.58 114.59 1z1m h GLU 52 Ca -0.13 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.35 1z1m h GLU 52 Cb 1.80 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 1z1m h GLU 52 CO 0.20 -0.47 -0.02 0.28 -2.18 0.00 0.00 179.01 176.82 1z1m h VAL 53 N -0.73 0.05 0.00 0.32 2.07 -1.21 -2.42 116.25 114.32 1z1m h VAL 53 Ca -0.01 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1z1m h VAL 53 Cb 0.69 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1z1m h VAL 53 CO -0.14 0.02 0.00 -0.11 0.02 0.00 0.00 177.57 177.36 1z1m n LEU 54 N -3.12 0.00 0.19 2.57 7.94 0.94 -0.50 117.00 125.02 1z1m n LEU 54 Ca 0.01 0.82 0.05 0.00 -1.11 0.00 0.00 56.01 55.78 1z1m n LEU 54 Cb 0.32 -0.32 0.33 0.00 0.53 0.00 0.00 43.42 44.28 1z1m n LEU 54 CO 0.28 -0.32 0.68 2.19 -1.11 0.00 0.00 177.39 179.10 1z1m h PHE 55 N 0.00 0.00 -0.01 1.96 -5.15 -1.57 -2.80 116.94 109.36 1z1m h PHE 55 Ca 0.00 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 1z1m h PHE 55 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.15 0.38 -0.23 1.88 -2.00 0.00 0.00 178.31 178.19 1z1m h TYR 56 N 0.00 0.26 -0.94 6.09 0.05 -1.40 0.34 116.97 121.37 1z1m h TYR 56 Ca -0.00 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.68 1z1m h TYR 56 Cb 0.90 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 1z1m h TYR 56 CO 0.00 0.90 0.62 1.25 -1.05 0.00 0.00 178.16 179.88 1z1m h LEU 57 N -0.45 1.02 -1.26 3.88 7.12 -0.87 0.33 115.31 125.08 1z1m h LEU 57 Ca -0.02 -0.01 0.05 0.00 0.13 0.00 0.00 57.88 58.02 1z1m h LEU 57 Cb 0.96 -0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 40.80 1z1m h LEU 57 CO 0.05 0.70 0.52 1.23 -0.13 0.00 0.00 178.44 180.81 1z1m h GLY 58 N 1.18 1.12 0.91 3.75 0.00 -1.35 -2.58 103.07 106.10 1z1m h GLY 58 Ca 0.37 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1z1m h GLY 58 CO -0.11 0.29 -0.19 1.46 0.00 0.00 0.00 176.54 177.99 1z1m h GLN 59 N 0.92 -0.51 -0.51 4.80 1.08 0.34 -2.67 115.11 118.56 1z1m h GLN 59 Ca 0.33 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.56 1z1m h GLN 59 Cb 0.14 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1z1m h GLN 59 CO -0.11 -0.29 0.30 -0.92 -0.95 0.00 0.00 178.83 176.86 1z1m h TYR 60 N -0.62 0.69 -0.14 2.96 5.03 -0.77 0.05 116.97 124.17 1z1m h TYR 60 Ca -0.05 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 1z1m h TYR 60 Cb 0.46 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1z1m h TYR 60 CO -0.03 0.50 0.03 -0.84 -1.32 0.00 0.00 178.16 176.50 1z1m h ILE 61 N 0.69 1.21 0.00 1.81 3.07 -1.52 -0.79 117.51 121.97 1z1m h ILE 61 Ca 0.18 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1z1m h ILE 61 Cb 0.02 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1z1m h ILE 61 CO -0.03 0.20 0.00 1.15 -1.05 0.00 0.00 178.15 178.41 1z1m n MET 62 N -4.82 0.14 -3.24 0.16 0.00 -1.01 -2.79 117.12 105.57 1z1m n MET 62 Ca -0.05 0.54 -0.20 0.00 0.00 0.00 0.00 57.70 57.98 1z1m n MET 62 Cb 0.17 -1.88 0.01 0.00 0.00 0.00 0.00 33.22 31.52 1z1m n MET 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1z1m n THR 63 N -2.17 0.00 -1.14 3.17 -2.24 -0.01 -4.68 114.28 107.22 1z1m n THR 63 Ca 0.00 -1.75 -0.09 0.00 -2.27 0.00 0.00 64.05 59.95 1z1m n THR 63 Cb 0.11 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z1m n LYS 64 N -1.67 -1.58 -3.87 -0.78 4.76 -1.25 -3.55 118.16 110.23 1z1m n LYS 64 Ca 0.02 0.66 -0.33 0.00 -2.87 0.00 0.00 58.31 55.79 1z1m n LYS 64 Cb 0.51 -4.77 0.01 0.00 -1.84 0.00 0.00 35.03 28.94 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N -0.92 -1.02 0.00 1.97 1.74 -1.26 -4.86 116.66 112.31 1z1m n ARG 65 Ca -0.09 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1z1m n ARG 65 Cb 0.42 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.25 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N -3.62 0.00 -4.77 0.55 4.77 -1.23 -5.08 117.00 107.62 1z1m n LEU 66 Ca -0.22 -0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.24 1z1m n LEU 66 Cb 0.63 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1z1m n LEU 66 CO 0.68 0.00 0.76 -0.72 -1.33 0.00 0.00 177.39 176.77 1z1m s TYR 67 N -1.28 3.48 0.21 -1.77 1.13 -1.12 -2.37 117.35 115.62 1z1m s TYR 67 Ca 0.00 1.69 -0.32 0.00 -1.41 0.00 0.00 57.07 57.03 1z1m s TYR 67 Cb 0.00 -3.20 -0.13 0.00 -1.10 0.00 0.00 41.96 37.53 1z1m s TYR 67 CO 0.00 -0.51 1.50 -3.47 -2.51 0.00 0.00 175.55 170.56 1z1m n ASP 68 N 0.69 3.00 0.00 -0.18 -0.08 0.38 -4.84 116.55 115.51 1z1m n ASP 68 Ca 0.01 1.11 0.13 0.00 -1.51 0.00 0.00 54.79 54.54 1z1m n ASP 68 Cb 0.47 -1.44 0.77 0.00 2.34 0.00 0.00 41.12 43.26 1z1m n ASP 68 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1z1m n GLU 69 N 2.72 0.79 0.00 -0.67 1.02 -1.26 -2.34 120.64 120.89 1z1m n GLU 69 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1z1m n GLU 69 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z1m n LYS 70 N -1.02 0.00 -0.31 3.49 4.76 -1.26 -4.73 118.16 119.08 1z1m n LYS 70 Ca 0.19 0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.77 1z1m n LYS 70 Cb 0.10 -0.92 0.02 0.00 -1.84 0.00 0.00 35.03 32.39 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z1m n GLN 71 N -0.86 0.31 -0.52 1.97 6.02 -1.26 -4.99 117.38 118.06 1z1m n GLN 71 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 57.00 55.86 1z1m n GLN 71 Cb 0.00 -0.66 0.00 0.00 1.02 0.00 0.00 30.24 30.60 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 72 N -0.22 0.00 0.08 -1.09 6.02 -0.99 -4.74 117.38 116.44 1z1m n GLN 72 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 1z1m n GLN 72 Cb 0.63 -3.91 0.03 0.00 1.02 0.00 0.00 30.24 28.01 1z1m n GLN 72 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 1z1m h HIS 73 N 0.00 0.37 -3.23 1.08 2.07 -1.94 -3.43 115.15 110.07 1z1m h HIS 73 Ca 0.00 -0.18 -0.52 0.00 -2.85 0.00 0.00 60.37 56.82 1z1m h HIS 73 Cb 0.00 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1z1m h HIS 73 CO 0.00 0.94 -0.14 0.42 -3.07 0.00 0.00 177.93 176.08 1z1m s ILE 74 N -3.44 5.02 -0.25 6.12 -1.09 -1.26 -1.09 121.20 125.20 1z1m s ILE 74 Ca -0.04 0.10 -0.05 0.00 -2.23 0.00 0.00 60.65 58.43 1z1m s ILE 74 Cb 0.11 -3.72 0.13 0.00 -1.58 0.00 0.00 42.46 37.40 1z1m s ILE 74 CO 0.82 -0.29 0.48 0.54 -1.23 0.00 0.00 174.94 175.27 1z1m s VAL 75 N -2.05 -0.76 -0.22 2.92 0.11 -0.82 -0.47 120.40 119.12 1z1m s VAL 75 Ca 0.44 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 59.30 1z1m s VAL 75 Cb -0.11 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1z1m s VAL 75 CO 0.29 -0.01 0.75 -0.31 -3.33 0.00 0.00 175.10 172.49 1z1m s TYR 76 N 2.69 3.35 -0.45 1.54 2.02 -1.00 -2.38 117.35 123.12 1z1m s TYR 76 Ca 0.06 1.07 0.06 0.00 -0.37 0.00 0.00 57.07 57.89 1z1m s TYR 76 Cb -0.14 -2.95 0.20 0.00 -0.40 0.00 0.00 41.96 38.67 1z1m s TYR 76 CO -0.16 -0.30 0.54 0.00 -1.57 0.00 0.00 175.55 174.06 1z1m n SER 78 N 2.48 0.99 -0.63 0.00 2.88 -1.13 -3.73 113.62 114.48 1z1m n SER 78 Ca 0.23 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1z1m n SER 78 Cb 0.53 0.87 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z1m n ASN 79 N -1.41 0.08 -4.40 -3.46 4.13 -1.26 -4.93 115.26 104.00 1z1m n ASN 79 Ca 0.05 -1.81 -0.17 0.00 1.68 0.00 0.00 54.58 54.32 1z1m n ASN 79 Cb 0.34 -0.16 0.05 0.00 -1.54 0.00 0.00 39.78 38.47 1z1m n ASN 79 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1z1m n ASP 80 N 0.06 1.88 0.03 6.41 8.00 -1.26 -4.89 116.55 126.76 1z1m n ASP 80 Ca -0.00 -2.32 -0.11 0.00 0.71 0.00 0.00 54.79 53.06 1z1m n ASP 80 Cb 0.71 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1z1m n ASP 80 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z1m h LEU 81 N 0.00 -0.10 -2.91 0.64 -0.00 -1.97 0.43 115.31 111.41 1z1m h LEU 81 Ca -0.24 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1z1m h LEU 81 Cb 1.03 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1z1m h LEU 81 CO 0.34 -0.05 0.01 0.25 -0.00 0.00 0.00 178.44 179.00 1z1m h LEU 82 N -0.04 0.00 -0.42 1.67 7.12 -1.93 -1.24 115.31 120.47 1z1m h LEU 82 Ca 0.03 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.08 1z1m h LEU 82 Cb 0.08 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.17 1z1m h LEU 82 CO -0.06 0.00 0.18 1.23 -0.13 0.00 0.00 178.44 179.66 1z1m h GLY 83 N 0.00 0.56 1.20 3.75 0.00 -0.22 -1.00 103.07 107.37 1z1m h GLY 83 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1z1m h GLY 83 CO -0.00 0.07 0.41 -0.55 0.00 0.00 0.00 176.54 176.46 1z1m h ASP 84 N 0.37 0.56 0.00 0.19 5.19 -0.87 0.42 116.42 122.28 1z1m h ASP 84 Ca 0.19 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1z1m h ASP 84 Cb 0.13 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1z1m h ASP 84 CO -0.16 0.37 0.00 0.18 -3.12 0.00 0.00 179.24 176.51 1z1m n LEU 85 N -4.47 0.00 -0.03 1.55 7.99 -0.51 -4.69 117.00 116.85 1z1m n LEU 85 Ca 0.08 0.57 -0.01 0.00 -0.01 0.00 0.00 56.01 56.63 1z1m n LEU 85 Cb 0.20 -0.07 -0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1z1m n LEU 85 CO 0.34 -0.07 -0.10 -0.26 -1.51 0.00 0.00 177.39 175.80 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.20 -3.49 116.94 109.48 1z1m h PHE 86 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z1m h PHE 86 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z1m h PHE 86 CO 0.03 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.14 1z1m n GLY 87 N 1.77 1.89 3.47 -1.45 0.00 0.13 -5.03 105.19 105.97 1z1m n GLY 87 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1z1m n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z1m n VAL 88 N -0.28 2.21 -0.16 1.61 0.31 -1.26 -4.50 118.33 116.26 1z1m n VAL 88 Ca 0.00 -0.50 0.09 0.00 -0.01 0.00 0.00 64.34 63.92 1z1m n VAL 88 Cb 0.00 -0.68 0.40 0.00 -0.91 0.00 0.00 33.84 32.65 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1z1m h PRO 89 N 0.33 0.62 -3.14 5.55 0.13 -1.92 -3.00 132.00 130.57 1z1m h PRO 89 Ca -0.45 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 1z1m h PRO 89 Cb 1.40 -0.14 -0.22 0.00 0.13 0.00 0.00 31.00 32.17 1z1m h PRO 89 CO 0.48 0.41 -0.35 -1.54 -0.23 0.00 0.00 178.00 176.77 1z1m s SER 90 N -6.19 -0.17 0.04 1.44 1.04 -1.26 -1.62 113.70 106.98 1z1m s SER 90 Ca -0.09 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1z1m s SER 90 Cb 0.20 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1z1m s SER 90 CO 0.77 -0.34 -0.07 0.72 0.98 0.00 0.00 173.24 175.30 1z1m s PHE 91 N -0.96 0.61 -0.21 5.02 -0.12 -1.00 -4.94 117.98 116.38 1z1m s PHE 91 Ca -0.10 -0.45 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1z1m s PHE 91 Cb -0.05 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1z1m s PHE 91 CO 0.03 -0.08 0.00 -1.12 -0.05 0.00 0.00 175.22 173.99 1z1m s SER 92 N -1.40 4.79 0.02 1.98 0.01 -1.26 -1.94 113.70 115.90 1z1m s SER 92 Ca -0.09 -0.23 -0.20 0.00 1.31 0.00 0.00 55.95 56.74 1z1m s SER 92 Cb -0.09 -1.82 -0.17 0.00 0.21 0.00 0.00 66.02 64.15 1z1m s SER 92 CO 0.00 0.04 1.26 -0.37 0.41 0.00 0.00 173.24 174.58 1z1m h VAL 93 N 5.45 1.39 -0.99 3.43 -1.51 -1.42 -3.22 116.25 119.38 1z1m h VAL 93 Ca -0.37 -1.55 0.28 0.00 -1.23 0.00 0.00 66.70 63.83 1z1m h VAL 93 Cb 1.18 2.12 -0.04 0.00 -2.13 0.00 0.00 31.29 32.41 1z1m h VAL 93 CO 0.60 0.45 0.70 0.11 -1.23 0.00 0.00 177.57 178.21 1z1m h LYS 94 N -0.07 0.04 -3.01 5.19 1.79 -1.93 0.03 116.57 118.62 1z1m h LYS 94 Ca -0.00 -0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.74 1z1m h LYS 94 Cb 0.85 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.41 1z1m h LYS 94 CO 0.06 0.03 2.79 0.39 -1.08 0.00 0.00 179.45 181.64 1z1m n GLU 95 N -4.27 4.02 -0.05 3.15 -0.58 -1.22 -4.77 120.64 116.92 1z1m n GLU 95 Ca 0.21 -3.06 -0.10 0.00 -0.42 0.00 0.00 57.16 53.78 1z1m n GLU 95 Cb 1.03 -2.79 -0.04 0.00 -0.57 0.00 0.00 31.44 29.07 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z1m h HIS 96 N 5.05 0.28 -0.67 -0.32 3.86 -1.20 0.21 115.15 122.35 1z1m h HIS 96 Ca 0.68 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.99 1z1m h HIS 96 Cb 0.39 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.69 1z1m h HIS 96 CO 1.60 0.24 0.28 0.07 0.86 0.00 0.00 177.93 180.98 1z1m h ARG 97 N 0.24 0.47 0.06 2.45 0.11 -1.86 -0.41 114.38 115.43 1z1m h ARG 97 Ca 0.07 -0.03 -0.24 0.00 0.10 0.00 0.00 59.98 59.88 1z1m h ARG 97 Cb 0.05 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1z1m h ARG 97 CO -0.01 0.31 -1.07 0.87 0.10 0.00 0.00 179.97 180.17 1z1m h LYS 98 N 0.48 0.30 -0.10 0.08 1.57 -1.88 -2.59 116.57 114.43 1z1m h LYS 98 Ca 0.34 -0.40 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 1z1m h LYS 98 Cb 0.41 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z1m h LYS 98 CO -0.31 1.13 -0.70 0.97 -0.57 0.00 0.00 179.45 179.97 1z1m h ILE 99 N 0.13 1.37 0.06 1.86 -0.00 0.15 -2.18 117.51 118.89 1z1m h ILE 99 Ca -0.10 -2.07 -0.29 0.00 -0.00 0.00 0.00 64.86 62.40 1z1m h ILE 99 Cb 1.75 2.05 -0.03 0.00 -0.00 0.00 0.00 36.82 40.59 1z1m h ILE 99 CO 0.18 0.63 -1.57 1.88 -0.00 0.00 0.00 178.15 179.26 1z1m h TYR 100 N 0.30 0.24 0.00 2.19 0.05 -1.22 -2.72 116.97 115.82 1z1m h TYR 100 Ca -0.02 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1z1m h TYR 100 Cb 1.26 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 1z1m h TYR 100 CO 0.04 1.25 -0.11 0.00 -1.05 0.00 0.00 178.16 178.30 1z1m h THR 101 N 0.04 0.48 0.00 -2.88 1.03 -1.44 -1.67 112.91 108.46 1z1m h THR 101 Ca -0.25 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 1z1m h THR 101 Cb 1.98 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.43 1z1m h THR 101 CO 0.12 0.11 -1.17 1.15 -0.01 0.00 0.00 175.52 175.72 1z1m n MET 102 N -3.54 0.38 0.11 0.00 0.00 -0.83 -3.70 117.12 109.54 1z1m n MET 102 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 57.70 57.52 1z1m n MET 102 Cb 0.25 -1.61 -0.08 0.00 0.00 0.00 0.00 33.22 31.78 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 0.13 -3.24 3.17 2.04 -0.97 -3.43 117.51 115.20 1z1m h ILE 103 Ca 0.00 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.28 1z1m h ILE 103 Cb 0.80 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1z1m h ILE 103 CO 0.00 0.00 -0.11 -0.31 0.00 0.00 0.00 178.15 177.73 1z1m s TYR 104 N -5.89 3.63 0.00 1.37 2.02 -1.02 -4.86 117.35 112.61 1z1m s TYR 104 Ca -0.16 1.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.57 1z1m s TYR 104 Cb 0.07 -2.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 1z1m s TYR 104 CO 0.63 0.36 0.19 2.89 -1.57 0.00 0.00 175.55 178.05 1z1m n ARG 105 N 2.84 0.00 -3.91 -0.62 1.85 -1.26 -4.86 116.66 110.69 1z1m n ARG 105 Ca -0.09 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.46 1z1m n ARG 105 Cb 0.52 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.79 1z1m n ARG 105 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1z1m s ASN 106 N 0.00 4.22 0.90 2.89 3.04 -1.26 -5.08 114.94 119.65 1z1m s ASN 106 Ca 0.00 -2.99 0.00 0.00 0.04 0.00 0.00 52.86 49.91 1z1m s ASN 106 Cb 0.00 -1.55 0.00 0.00 -1.54 0.00 0.00 41.25 38.16 1z1m s ASN 106 CO 0.00 -0.23 0.00 0.18 -3.04 0.00 0.00 177.10 174.01 1z1m n LEU 107 N 3.13 0.00 -4.68 3.21 4.77 -1.26 -4.76 117.00 117.42 1z1m n LEU 107 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 1z1m n LEU 107 Cb 0.32 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1z1m n LEU 107 CO 0.32 -1.22 0.68 0.68 -1.33 0.00 0.00 177.39 176.53 1z1m s VAL 108 N 0.00 2.15 0.00 4.08 -7.23 -1.26 -4.96 120.40 113.18 1z1m s VAL 108 Ca 0.00 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1z1m s VAL 108 Cb 0.00 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1z1m s VAL 108 CO 0.00 -0.06 0.00 1.33 -0.31 0.00 0.00 175.10 176.06 1z1m n VAL 109 N -4.20 0.00 0.03 1.32 0.24 -1.26 -4.87 118.33 109.59 1z1m n VAL 109 Ca 0.12 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1z1m n VAL 109 Cb 0.52 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.76 1z1m n VAL 109 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1z1m h VAL 110 N 0.00 1.19 -2.42 3.34 3.04 -1.88 -1.99 116.25 117.54 1z1m h VAL 110 Ca 0.00 -2.94 -0.06 0.00 -1.01 0.00 0.00 66.70 62.69 1z1m h VAL 110 Cb 0.00 2.65 -0.26 0.00 -2.01 0.00 0.00 31.29 31.67 1z1m h VAL 110 CO 0.00 0.75 -0.33 0.21 -1.01 0.00 0.00 177.57 177.19 1z1m s ASN 111 N -6.58 -0.41 -0.24 3.17 2.47 -1.26 -3.83 114.94 108.26 1z1m s ASN 111 Ca -0.05 1.09 -0.29 0.00 0.42 0.00 0.00 52.86 54.03 1z1m s ASN 111 Cb 0.08 1.52 -0.01 0.00 -1.45 0.00 0.00 41.25 41.40 1z1m s ASN 111 CO 0.83 -0.23 1.32 -1.58 -3.72 0.00 0.00 177.10 173.72 1z1m s GLN 112 N 2.67 4.03 -0.08 0.43 2.00 -1.26 -4.86 119.66 122.59 1z1m s GLN 112 Ca -0.02 1.46 -0.08 0.00 -2.00 0.00 0.00 55.36 54.72 1z1m s GLN 112 Cb -0.12 -3.85 0.02 0.00 0.80 0.00 0.00 33.01 29.86 1z1m s GLN 112 CO -0.14 -0.97 0.23 1.14 -0.50 0.00 0.00 175.29 175.05 1z1m s GLN 113 N 3.95 0.30 -0.10 1.67 -2.07 -1.26 -5.16 119.66 116.99 1z1m s GLN 113 Ca 0.57 0.26 -0.01 0.00 -1.82 0.00 0.00 55.36 54.36 1z1m s GLN 113 Cb -0.20 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 31.84 1z1m s GLN 113 CO 0.20 -0.04 -0.03 -1.83 -1.32 0.00 0.00 175.29 172.27 1z1m s GLU 114 N -0.02 3.06 -0.19 9.60 -1.05 -1.26 -4.79 118.70 124.05 1z1m s GLU 114 Ca -0.01 -0.48 0.07 0.00 -0.15 0.00 0.00 54.97 54.40 1z1m s GLU 114 Cb -0.02 -2.75 -0.17 0.00 -0.44 0.00 0.00 34.13 30.75 1z1m s GLU 114 CO 0.01 0.59 -0.08 -1.13 0.95 0.00 0.00 175.26 175.59 1z1m n SER 115 N 2.48 1.75 0.18 0.83 3.41 -1.26 -5.01 113.62 116.00 1z1m n SER 115 Ca -0.18 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1z1m n SER 115 Cb 0.53 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1z1m n SER 115 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z1m n SER 116 N -2.91 -3.19 -0.55 4.04 3.41 -1.26 -5.01 113.62 108.16 1z1m n SER 116 Ca -0.33 0.74 -0.01 0.00 -0.26 0.00 0.00 58.87 59.01 1z1m n SER 116 Cb 0.96 3.07 -0.01 0.00 -0.26 0.00 0.00 64.21 67.97 1z1m n SER 116 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z1m n ASP 117 N -3.24 -0.14 0.11 4.04 5.68 -1.26 -4.93 116.55 116.82 1z1m n ASP 117 Ca 0.00 -1.09 0.07 0.00 -0.50 0.00 0.00 54.79 53.27 1z1m n ASP 117 Cb 0.00 0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.03 1z1m n ASP 117 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1z1m h SER 118 N 0.00 0.00 -0.02 -1.12 4.64 -1.96 -3.54 113.55 111.54 1z1m h SER 118 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1z1m h SER 118 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1z1m h SER 118 CO -0.04 0.25 0.00 -1.20 -0.87 0.00 0.00 176.83 174.97