#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m h ASN 3 N 0.00 0.00 -3.02 0.00 -0.26 -2.10 -3.46 115.58 106.74 1z1m h ASN 3 Ca -0.10 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.04 1z1m h ASN 3 Cb 1.33 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.55 1z1m h ASN 3 CO 0.02 0.22 -0.32 0.28 -1.06 0.00 0.00 177.43 176.57 1z1m s THR 4 N -3.16 5.20 -0.52 2.81 -1.32 -1.26 -5.06 115.64 112.34 1z1m s THR 4 Ca 0.01 0.24 -0.19 0.00 -1.21 0.00 0.00 61.69 60.54 1z1m s THR 4 Cb 0.08 -3.61 0.07 0.00 -1.51 0.00 0.00 72.50 67.53 1z1m s THR 4 CO 0.77 0.28 0.62 0.20 -2.21 0.00 0.00 174.62 174.28 1z1m s ASN 5 N -1.85 6.21 0.03 8.08 0.01 -1.26 -4.97 114.94 121.19 1z1m s ASN 5 Ca 0.32 -1.02 -0.24 0.00 -0.71 0.00 0.00 52.86 51.20 1z1m s ASN 5 Cb -0.13 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 1z1m s ASN 5 CO 0.18 -0.91 0.74 -0.32 -1.51 0.00 0.00 177.10 175.28 1z1m s MET 6 N 2.58 4.47 0.35 -0.60 1.75 -1.26 -4.89 119.30 121.69 1z1m s MET 6 Ca 0.14 1.01 0.00 0.00 -1.25 0.00 0.00 55.69 55.59 1z1m s MET 6 Cb -0.20 -3.36 0.00 0.00 2.84 0.00 0.00 34.83 34.11 1z1m s MET 6 CO 0.11 0.29 0.00 0.45 -0.65 0.00 0.00 175.02 175.22 1z1m n SER 7 N 2.81 -7.83 -2.84 1.11 2.88 -1.26 -5.00 113.62 103.49 1z1m n SER 7 Ca -0.03 0.65 -0.05 0.00 -1.33 0.00 0.00 58.87 58.10 1z1m n SER 7 Cb 0.50 -4.06 0.01 0.00 -0.75 0.00 0.00 64.21 59.91 1z1m n SER 7 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z1m n VAL 8 N -4.01-10.86 -1.58 2.46 0.31 -1.26 -4.93 118.33 98.47 1z1m n VAL 8 Ca -0.00 1.29 -0.37 0.00 -0.01 0.00 0.00 64.34 65.25 1z1m n VAL 8 Cb 0.60 -6.79 0.07 0.00 -0.91 0.00 0.00 33.84 26.81 1z1m n VAL 8 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1z1m n PRO 9 N 0.24 0.83 -2.94 5.55 -0.02 -1.26 -4.94 135.00 132.46 1z1m n PRO 9 Ca 0.05 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 1z1m n PRO 9 Cb 0.26 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1z1m n PRO 9 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1z1m s THR 10 N -1.57 4.61 -0.40 3.45 -4.23 -1.26 -4.49 115.64 111.75 1z1m s THR 10 Ca 0.77 0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 61.60 1z1m s THR 10 Cb -0.39 -4.35 0.02 0.00 1.34 0.00 0.00 72.50 69.12 1z1m s THR 10 CO 0.46 -0.75 0.48 0.47 -0.54 0.00 0.00 174.62 174.73 1z1m n ASP 11 N 6.82 -7.66 -4.09 3.99 8.00 -1.26 -4.95 116.55 117.39 1z1m n ASP 11 Ca 0.03 0.63 -0.38 0.00 0.71 0.00 0.00 54.79 55.78 1z1m n ASP 11 Cb 0.48 -4.85 -0.04 0.00 -0.02 0.00 0.00 41.12 36.68 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1m n GLY 12 N -0.05 4.30 3.51 0.44 0.00 -1.26 -5.04 105.19 107.09 1z1m n GLY 12 Ca 0.07 -2.61 -0.34 0.00 0.00 0.00 0.00 46.02 43.14 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 -1.60 2.96 -0.03 4.61 0.00 -1.26 -5.00 121.76 121.43 1z1m s ALA 13 Ca 0.30 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1z1m s ALA 13 Cb -0.05 -1.45 -0.28 0.00 0.00 0.00 0.00 23.12 21.35 1z1m s ALA 13 CO -0.09 0.30 0.71 0.28 0.00 0.00 0.00 175.76 176.97 1z1m h VAL 14 N 4.97 0.98 -2.74 0.00 2.07 -2.06 -3.47 116.25 116.00 1z1m h VAL 14 Ca -0.34 -2.64 -0.46 0.00 0.82 0.00 0.00 66.70 64.07 1z1m h VAL 14 Cb 1.19 2.69 0.02 0.00 -1.52 0.00 0.00 31.29 33.67 1z1m h VAL 14 CO 0.60 0.81 -0.13 0.28 0.02 0.00 0.00 177.57 179.15 1z1m s THR 15 N -2.60 4.35 0.00 2.57 -1.32 -1.26 -5.03 115.64 112.35 1z1m s THR 15 Ca -0.12 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1z1m s THR 15 Cb 0.07 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 1z1m s THR 15 CO 0.84 -0.41 0.00 0.41 -2.21 0.00 0.00 174.62 173.25 1z1m n THR 16 N -1.98 0.00 -3.70 5.08 -1.04 -1.26 -5.03 114.28 106.35 1z1m n THR 16 Ca -0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.76 1z1m n THR 16 Cb 0.57 -0.62 -0.17 0.00 -1.82 0.00 0.00 70.33 68.29 1z1m n THR 16 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z1m s SER 17 N -2.48 1.99 0.00 8.00 1.04 -1.26 -5.10 113.70 115.88 1z1m s SER 17 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1z1m s SER 17 Cb 0.00 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1z1m s SER 17 CO 0.00 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 173.95 1z1m n GLN 18 N 5.19 0.00 -5.00 4.02 10.64 -1.26 -5.12 117.38 125.85 1z1m n GLN 18 Ca -0.07 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.80 1z1m n GLN 18 Cb 0.49 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.72 1z1m n GLN 18 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1z1m s ILE 19 N -0.97 2.11 -0.04 -0.39 2.07 -1.26 -4.11 121.20 118.62 1z1m s ILE 19 Ca 0.00 -1.32 -0.30 0.00 -1.41 0.00 0.00 60.65 57.62 1z1m s ILE 19 Cb 0.00 -1.79 -0.06 0.00 0.13 0.00 0.00 42.46 40.74 1z1m s ILE 19 CO 0.00 0.42 1.66 -2.84 -1.91 0.00 0.00 174.94 172.27 1z1m s PRO 20 N -1.08 4.18 -0.16 3.50 0.02 -1.26 -4.03 135.00 136.17 1z1m s PRO 20 Ca 0.11 2.21 -0.11 0.00 0.02 0.00 0.00 61.00 63.23 1z1m s PRO 20 Cb -0.10 -3.96 0.04 0.00 0.02 0.00 0.00 34.50 30.50 1z1m s PRO 20 CO 0.01 -0.84 0.21 0.00 -0.33 0.00 0.00 177.00 176.06 1z1m n ALA 21 N 7.02 -3.31 -0.05 -1.55 0.00 -1.26 -4.99 120.51 116.37 1z1m n ALA 21 Ca 0.17 2.10 0.00 0.00 0.00 0.00 0.00 53.44 55.71 1z1m n ALA 21 Cb 0.43 -4.18 0.00 0.00 0.00 0.00 0.00 19.45 15.69 1z1m n ALA 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z1m n SER 22 N 1.84 0.00 -2.01 0.00 3.41 -1.26 -4.99 113.62 110.62 1z1m n SER 22 Ca -0.36 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.13 1z1m n SER 22 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1z1m n SER 22 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z1m n GLU 23 N 0.00 1.75 -1.03 4.33 0.00 -1.26 -3.59 120.64 120.84 1z1m n GLU 23 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 57.16 56.32 1z1m n GLU 23 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 31.44 29.56 1z1m n GLU 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1z1m n GLN 24 N 2.47 -2.92 0.00 3.44 7.27 -1.26 -4.91 117.38 121.47 1z1m n GLN 24 Ca 0.36 2.15 0.00 0.00 0.07 0.00 0.00 57.00 59.58 1z1m n GLN 24 Cb 0.81 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z1m n GLU 25 N -0.45 0.00 -4.02 3.69 0.28 -1.26 -4.93 120.64 113.95 1z1m n GLU 25 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 1z1m n GLU 25 Cb 0.00 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 32.72 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -2.00 2.63 -0.61 3.84 2.01 -1.26 -4.79 115.64 115.46 1z1m s THR 26 Ca 0.00 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1z1m s THR 26 Cb 0.00 -2.19 -0.20 0.00 0.01 0.00 0.00 72.50 70.12 1z1m s THR 26 CO 0.00 0.43 3.32 0.18 -0.69 0.00 0.00 174.62 177.85 1z1m n LEU 27 N 4.68 6.46 -4.73 4.42 7.99 -1.23 -3.45 117.00 131.13 1z1m n LEU 27 Ca -0.19 -3.57 -0.41 0.00 -0.01 0.00 0.00 56.01 51.83 1z1m n LEU 27 Cb 0.50 -1.45 0.01 0.00 -0.11 0.00 0.00 43.42 42.37 1z1m n LEU 27 CO 0.27 1.79 0.99 0.55 -1.51 0.00 0.00 177.39 179.48 1z1m n VAL 28 N 2.93 2.38 -3.32 4.08 3.14 0.86 -4.49 118.33 123.91 1z1m n VAL 28 Ca 0.56 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 61.18 1z1m n VAL 28 Cb 0.64 -1.74 -0.08 0.00 -1.06 0.00 0.00 33.84 31.60 1z1m n VAL 28 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z1m n ARG 29 N 0.17 0.80 -2.28 1.45 1.74 -1.26 -0.87 116.66 116.41 1z1m n ARG 29 Ca 0.05 -3.44 -0.25 0.00 -0.77 0.00 0.00 57.85 53.44 1z1m n ARG 29 Cb 0.39 -1.53 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -0.94 1.99 1.01 5.56 0.04 -1.26 -5.07 135.00 136.33 1z1m s PRO 30 Ca 0.34 -0.46 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 1z1m s PRO 30 Cb 0.11 -2.20 0.20 0.00 0.04 0.00 0.00 34.50 32.65 1z1m s PRO 30 CO -0.13 -1.34 1.10 -1.59 0.04 0.00 0.00 177.00 175.08 1z1m s LYS 31 N -5.24 0.28 -1.08 4.56 -2.85 -1.26 -4.77 119.74 109.38 1z1m s LYS 31 Ca 0.62 1.25 -0.27 0.00 -1.00 0.00 0.00 55.97 56.58 1z1m s LYS 31 Cb -0.09 -1.66 -0.24 0.00 -2.06 0.00 0.00 37.83 33.78 1z1m s LYS 31 CO 0.45 -3.04 2.12 -0.35 0.10 0.00 0.00 175.35 174.63 1z1m n PRO 32 N -4.48 0.10 0.00 1.78 -0.04 -1.26 -3.72 135.00 127.37 1z1m n PRO 32 Ca 0.08 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1z1m n PRO 32 Cb 0.53 -3.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.04 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 20.08 0.00 0.00 1.53 4.77 -1.26 -4.86 117.00 137.26 1z1m n LEU 33 Ca 0.41 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1z1m n LEU 33 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1z1m n LEU 33 CO 0.59 0.01 0.14 0.18 -1.33 0.00 0.00 177.39 176.98 1z1m n LEU 34 N 0.00 0.50 -4.23 2.23 7.99 -1.24 -4.67 117.00 117.57 1z1m n LEU 34 Ca 0.00 -0.50 -0.20 0.00 -0.01 0.00 0.00 56.01 55.30 1z1m n LEU 34 Cb 0.02 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.22 1z1m n LEU 34 CO 0.00 0.12 -0.47 -0.76 -1.51 0.00 0.00 177.39 174.77 1z1m s LEU 35 N -0.05 2.33 0.00 2.23 2.01 -1.26 -3.70 118.68 120.23 1z1m s LEU 35 Ca 0.00 -0.70 0.00 0.00 0.01 0.00 0.00 54.13 53.44 1z1m s LEU 35 Cb 0.00 -0.65 0.00 0.00 0.01 0.00 0.00 46.19 45.55 1z1m s LEU 35 CO 0.00 -0.05 0.00 1.17 1.01 0.00 0.00 176.35 178.48 1z1m n LYS 36 N 0.97 0.00 0.25 1.70 4.81 -1.26 -4.37 118.16 120.26 1z1m n LYS 36 Ca -0.19 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.38 1z1m n LYS 36 Cb 0.55 -2.28 0.57 0.00 0.02 0.00 0.00 35.03 33.89 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z1m h LEU 37 N 0.00 0.00 0.00 3.14 7.12 -1.86 -3.26 115.31 120.45 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 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1z1m h LEU 37 CO 0.00 0.14 -0.70 0.18 -0.13 0.00 0.00 178.44 177.93 1z1m n LEU 38 N -3.31 0.48 0.00 2.25 4.77 -1.24 -4.66 117.00 115.28 1z1m n LEU 38 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1z1m n LEU 38 Cb 0.36 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.02 1z1m n LEU 38 CO 0.31 0.08 0.79 0.29 -1.33 0.00 0.00 177.39 177.52 1z1m n LYS 39 N -1.69 0.54 -0.08 3.23 5.02 -1.26 -0.50 118.16 123.42 1z1m n LYS 39 Ca 0.00 0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.25 1z1m n LYS 39 Cb 0.35 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.70 1z1m n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z1m n SER 40 N -1.06 0.03 0.01 4.39 2.88 -1.23 -4.51 113.62 114.13 1z1m n SER 40 Ca 0.14 0.02 -0.12 0.00 -1.33 0.00 0.00 58.87 57.57 1z1m n SER 40 Cb 0.09 1.12 -0.14 0.00 -0.75 0.00 0.00 64.21 64.53 1z1m n SER 40 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1z1m h VAL 41 N 0.00 0.99 0.00 2.46 3.04 -1.69 -3.47 116.25 117.58 1z1m h VAL 41 Ca -0.45 -2.76 0.00 0.00 -1.01 0.00 0.00 66.70 62.48 1z1m h VAL 41 Cb 2.04 2.57 0.00 0.00 -2.01 0.00 0.00 31.29 33.89 1z1m h VAL 41 CO 0.03 0.69 0.00 0.61 -1.01 0.00 0.00 177.57 177.89 1z1m n GLY 42 N 1.63 0.00 3.74 3.17 0.00 -0.86 -5.05 105.19 107.82 1z1m n GLY 42 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.01 2.07 0.00 4.61 0.00 0.34 -4.94 121.76 123.82 1z1m s ALA 43 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1z1m s ALA 43 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1z1m s ALA 43 CO 0.00 -2.00 0.07 0.00 0.00 0.00 0.00 175.76 173.83 1z1m n GLN 44 N -3.66 0.00 -3.20 0.00 0.00 -1.26 -4.05 117.38 105.20 1z1m n GLN 44 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 57.00 56.75 1z1m n GLN 44 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.71 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1z1m s LYS 45 N 0.00 4.09 0.06 2.61 1.02 -1.26 -4.95 119.74 121.31 1z1m s LYS 45 Ca 0.00 0.68 0.15 0.00 0.02 0.00 0.00 55.97 56.82 1z1m s LYS 45 Cb 0.00 -2.78 0.63 0.00 -0.52 0.00 0.00 37.83 35.16 1z1m s LYS 45 CO 0.00 0.36 1.46 -0.25 -0.92 0.00 0.00 175.35 176.01 1z1m n ASP 46 N 0.45 0.14 -4.15 2.83 9.92 -1.26 -4.74 116.55 119.75 1z1m n ASP 46 Ca -0.02 0.54 -0.19 0.00 -0.53 0.00 0.00 54.79 54.59 1z1m n ASP 46 Cb 0.52 -0.57 -0.10 0.00 -0.64 0.00 0.00 41.12 40.34 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z1m s THR 47 N -3.07 0.51 0.11 -3.53 -4.23 -1.26 -4.91 115.64 99.25 1z1m s THR 47 Ca 0.05 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1z1m s THR 47 Cb 0.08 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1z1m s THR 47 CO 0.26 0.00 0.04 -0.31 -0.54 0.00 0.00 174.62 174.06 1z1m s TYR 48 N -3.58 0.74 0.09 3.99 1.51 -0.05 -4.99 117.35 115.06 1z1m s TYR 48 Ca 0.35 -1.17 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1z1m s TYR 48 Cb 0.06 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 1z1m s TYR 48 CO 0.16 -0.48 -0.13 0.95 -1.11 0.00 0.00 175.55 174.94 1z1m s THR 49 N -4.01 1.10 0.02 -0.71 -4.23 -1.22 -0.09 115.64 106.49 1z1m s THR 49 Ca 0.19 -1.47 0.24 0.00 -1.18 0.00 0.00 61.69 59.47 1z1m s THR 49 Cb 0.08 -1.23 0.24 0.00 1.34 0.00 0.00 72.50 72.93 1z1m s THR 49 CO -0.02 -0.36 1.73 0.24 -0.54 0.00 0.00 174.62 175.68 1z1m h MET 50 N 3.94 0.00 0.10 3.99 2.86 -1.85 0.37 114.93 124.34 1z1m h MET 50 Ca -0.39 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.88 1z1m h MET 50 Cb 1.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1z1m h MET 50 CO 0.46 0.00 -2.05 1.17 1.06 0.00 0.00 176.91 177.54 1z1m n LYS 51 N -2.39 0.74 0.11 1.72 4.81 -1.24 -1.91 118.16 120.00 1z1m n LYS 51 Ca -0.02 0.25 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 1z1m n LYS 51 Cb 0.10 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.39 1z1m n LYS 51 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1z1m h GLU 52 N 0.06 -0.59 -0.65 1.64 4.57 -1.05 -2.03 114.58 116.53 1z1m h GLU 52 Ca -0.44 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 57.90 1z1m h GLU 52 Cb 2.02 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 30.70 1z1m h GLU 52 CO 0.06 -0.40 0.44 0.28 -1.18 0.00 0.00 179.01 178.21 1z1m h VAL 53 N -0.62 0.86 0.00 0.32 2.07 -0.59 -0.58 116.25 117.72 1z1m h VAL 53 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z1m h VAL 53 Cb 0.61 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1z1m h VAL 53 CO -0.20 0.07 0.00 -0.11 0.02 0.00 0.00 177.57 177.35 1z1m n LEU 54 N -4.47 0.00 0.03 2.57 7.94 -0.79 -0.55 117.00 121.73 1z1m n LEU 54 Ca 0.11 0.69 -0.05 0.00 -1.11 0.00 0.00 56.01 55.65 1z1m n LEU 54 Cb 0.43 -0.19 0.14 0.00 0.53 0.00 0.00 43.42 44.33 1z1m n LEU 54 CO 0.34 -0.19 0.60 2.19 -1.11 0.00 0.00 177.39 179.21 1z1m h PHE 55 N 0.00 0.52 0.15 1.96 -5.15 -1.39 -2.80 116.94 110.23 1z1m h PHE 55 Ca 0.00 -0.15 -0.01 0.00 -0.20 0.00 0.00 57.97 57.61 1z1m h PHE 55 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.06 1z1m h PHE 55 CO -0.19 0.79 -0.07 1.88 -2.00 0.00 0.00 178.31 178.72 1z1m h TYR 56 N 0.36 -0.18 -0.58 6.09 0.05 -1.08 -0.79 116.97 120.84 1z1m h TYR 56 Ca 0.03 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.87 1z1m h TYR 56 Cb 0.90 0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.64 1z1m h TYR 56 CO 0.03 0.12 0.28 1.25 -1.05 0.00 0.00 178.16 178.79 1z1m h LEU 57 N -0.50 0.39 -0.89 3.88 7.12 -0.88 0.18 115.31 124.61 1z1m h LEU 57 Ca -0.02 0.04 0.21 0.00 0.13 0.00 0.00 57.88 58.24 1z1m h LEU 57 Cb 0.39 -0.03 -0.12 0.00 -0.53 0.00 0.00 40.66 40.37 1z1m h LEU 57 CO 0.03 0.25 0.39 1.23 -0.13 0.00 0.00 178.44 180.21 1z1m h GLY 58 N 0.53 1.50 0.05 3.75 0.00 -1.30 -1.31 103.07 106.29 1z1m h GLY 58 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1z1m h GLY 58 CO -0.20 -0.24 -0.03 1.46 0.00 0.00 0.00 176.54 177.53 1z1m h GLN 59 N 0.41 -0.07 -0.68 4.80 1.08 0.81 -2.76 115.11 118.71 1z1m h GLN 59 Ca 0.55 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.91 1z1m h GLN 59 Cb 1.01 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.42 1z1m h GLN 59 CO -0.51 -0.05 0.47 -0.92 -0.95 0.00 0.00 178.83 176.87 1z1m h TYR 60 N -0.07 0.25 0.00 2.96 5.03 -0.69 0.60 116.97 125.05 1z1m h TYR 60 Ca -0.01 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z1m h TYR 60 Cb 0.06 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1z1m h TYR 60 CO 0.10 0.09 0.00 -0.89 -1.32 0.00 0.00 178.16 176.14 1z1m n ILE 61 N -4.42 0.00 0.35 1.81 5.41 -0.54 -2.76 119.36 119.21 1z1m n ILE 61 Ca 0.13 1.45 -0.04 0.00 1.00 0.00 0.00 62.75 65.29 1z1m n ILE 61 Cb 0.60 -2.40 0.08 0.00 -0.71 0.00 0.00 39.64 37.21 1z1m n ILE 61 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 1z1m n MET 62 N -1.97 1.65 -0.04 0.38 0.00 -0.21 -3.45 117.12 113.48 1z1m n MET 62 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 57.70 56.67 1z1m n MET 62 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 31.71 1z1m n MET 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1z1m n THR 63 N 0.06 0.97 0.38 3.17 -1.04 0.19 -4.74 114.28 113.27 1z1m n THR 63 Ca 0.15 0.03 -0.03 0.00 -2.04 0.00 0.00 64.05 62.15 1z1m n THR 63 Cb 0.76 -1.78 0.08 0.00 -1.82 0.00 0.00 70.33 67.57 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z1m n LYS 64 N -3.71 1.68 -3.62 -2.82 4.76 -1.11 -4.83 118.16 108.50 1z1m n LYS 64 Ca -0.16 -0.91 -0.21 0.00 -2.87 0.00 0.00 58.31 54.16 1z1m n LYS 64 Cb 0.48 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.23 1z1m n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z1m n ARG 65 N 0.08 -5.96 -0.01 1.97 0.63 -1.26 -4.89 116.66 107.23 1z1m n ARG 65 Ca 0.14 0.72 0.10 0.00 -0.92 0.00 0.00 57.85 57.89 1z1m n ARG 65 Cb 0.72 -5.54 -0.15 0.00 0.45 0.00 0.00 32.46 27.95 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z1m n LEU 66 N -4.37 0.30 -4.66 6.15 7.99 -1.22 -4.99 117.00 116.19 1z1m n LEU 66 Ca -0.21 -0.15 -0.30 0.00 -0.01 0.00 0.00 56.01 55.33 1z1m n LEU 66 Cb 0.64 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 44.18 1z1m n LEU 66 CO 0.66 0.07 0.67 -0.72 -1.51 0.00 0.00 177.39 176.57 1z1m s TYR 67 N -3.29 0.77 0.00 -1.77 1.13 -1.25 0.30 117.35 113.23 1z1m s TYR 67 Ca -0.03 0.48 0.00 0.00 -1.41 0.00 0.00 57.07 56.11 1z1m s TYR 67 Cb 0.14 -3.57 0.00 0.00 -1.10 0.00 0.00 41.96 37.43 1z1m s TYR 67 CO 0.86 -3.60 0.00 -3.47 -2.51 0.00 0.00 175.55 166.83 1z1m n ASP 68 N -4.55 0.00 0.00 -0.18 2.03 0.19 -4.36 116.55 109.69 1z1m n ASP 68 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1z1m n ASP 68 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N 0.00 0.00 0.00 -0.67 4.07 -1.26 -4.98 120.64 117.80 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1z1m n GLU 69 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1z1m n LYS 70 N 0.00 0.00 -3.50 5.31 2.85 -1.26 -4.79 118.16 116.77 1z1m n LYS 70 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1z1m n LYS 70 Cb 0.00 -0.91 -0.04 0.00 -0.65 0.00 0.00 35.03 33.43 1z1m n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1z1m s GLN 71 N -1.96 3.42 0.43 -1.58 -0.21 -1.26 -4.92 119.66 113.58 1z1m s GLN 71 Ca 0.00 -2.85 0.22 0.00 0.02 0.00 0.00 55.36 52.76 1z1m s GLN 71 Cb 0.00 -4.18 1.21 0.00 1.00 0.00 0.00 33.01 31.03 1z1m s GLN 71 CO 0.00 -1.25 1.64 1.96 -2.12 0.00 0.00 175.29 175.52 1z1m h GLN 72 N 6.93 0.00 -0.70 2.91 7.50 -1.94 0.16 115.11 129.98 1z1m h GLN 72 Ca 0.11 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.26 1z1m h GLN 72 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.46 1z1m h GLN 72 CO 0.82 0.00 0.00 -2.39 -1.50 0.00 0.00 178.83 175.76 1z1m n HIS 73 N -2.39 0.50 -3.95 2.96 1.44 -1.26 -4.12 115.22 108.40 1z1m n HIS 73 Ca -0.01 -0.19 -0.31 0.00 -2.01 0.00 0.00 57.72 55.20 1z1m n HIS 73 Cb 0.23 -0.16 -0.14 0.00 0.12 0.00 0.00 29.99 30.05 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z1m s ILE 74 N -1.56 2.61 -0.72 0.61 -1.09 0.57 -3.66 121.20 117.96 1z1m s ILE 74 Ca 0.15 -2.99 -0.18 0.00 -2.23 0.00 0.00 60.65 55.40 1z1m s ILE 74 Cb 0.10 -2.83 0.13 0.00 -1.58 0.00 0.00 42.46 38.28 1z1m s ILE 74 CO 0.06 -0.75 0.84 -0.69 -1.23 0.00 0.00 174.94 173.17 1z1m s VAL 75 N 0.10 4.89 -0.23 2.92 1.01 -0.25 0.56 120.40 129.40 1z1m s VAL 75 Ca 0.15 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 1z1m s VAL 75 Cb -0.24 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 1z1m s VAL 75 CO -0.03 -1.23 1.73 -0.31 0.00 0.00 0.00 175.10 175.26 1z1m s TYR 76 N 2.38 1.90 -0.41 5.22 2.02 0.15 -2.30 117.35 126.32 1z1m s TYR 76 Ca 0.18 0.49 0.06 0.00 -0.37 0.00 0.00 57.07 57.44 1z1m s TYR 76 Cb -0.17 -4.03 0.22 0.00 -0.40 0.00 0.00 41.96 37.58 1z1m s TYR 76 CO 0.00 -3.22 0.46 0.00 -1.57 0.00 0.00 175.55 171.22 1z1m n SER 78 N 1.93 1.23 -2.73 0.00 2.88 -1.26 -4.39 113.62 111.28 1z1m n SER 78 Ca 0.24 -1.01 -0.06 0.00 -1.33 0.00 0.00 58.87 56.71 1z1m n SER 78 Cb 0.51 0.23 0.05 0.00 -0.75 0.00 0.00 64.21 64.24 1z1m n SER 78 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1z1m n ASN 79 N -0.56 -2.59 -3.84 -3.46 2.04 -1.26 -5.05 115.26 100.55 1z1m n ASN 79 Ca 0.11 -2.78 -0.10 0.00 -0.44 0.00 0.00 54.58 51.37 1z1m n ASN 79 Cb 0.37 1.53 -0.05 0.00 -2.53 0.00 0.00 39.78 39.10 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1z1m s ASP 80 N -0.80 0.03 0.24 0.53 2.15 -1.26 -4.97 116.67 112.59 1z1m s ASP 80 Ca 0.30 -1.00 -0.06 0.00 0.43 0.00 0.00 52.55 52.23 1z1m s ASP 80 Cb 0.18 0.62 0.31 0.00 -0.30 0.00 0.00 42.92 43.72 1z1m s ASP 80 CO -0.17 -1.20 1.88 -0.07 -0.17 0.00 0.00 175.17 175.44 1z1m h LEU 81 N 2.21 0.97 -1.86 -1.34 -0.00 -1.98 0.51 115.31 113.83 1z1m h LEU 81 Ca -0.26 -0.00 0.15 0.00 -0.00 0.00 0.00 57.88 57.77 1z1m h LEU 81 Cb 1.25 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.66 1z1m h LEU 81 CO 0.36 0.66 0.43 0.25 -0.00 0.00 0.00 178.44 180.13 1z1m h LEU 82 N 1.13 0.14 -0.94 1.67 7.12 -1.94 0.11 115.31 122.59 1z1m h LEU 82 Ca 0.37 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.39 1z1m h LEU 82 Cb 0.05 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 1z1m h LEU 82 CO -0.13 0.07 0.58 1.23 -0.13 0.00 0.00 178.44 180.06 1z1m h GLY 83 N 0.15 1.36 0.78 3.75 0.00 -0.22 0.56 103.07 109.45 1z1m h GLY 83 Ca 0.29 -0.55 0.17 0.00 0.00 0.00 0.00 47.33 47.24 1z1m h GLY 83 CO -0.04 0.54 0.44 -0.55 0.00 0.00 0.00 176.54 176.93 1z1m h ASP 84 N 1.29 0.03 0.00 0.19 5.19 -0.39 -1.67 116.42 121.06 1z1m h ASP 84 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1z1m h ASP 84 Cb -0.07 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1z1m h ASP 84 CO -0.07 0.02 0.00 0.18 -3.12 0.00 0.00 179.24 176.25 1z1m n LEU 85 N -4.37 2.31 -0.07 1.55 4.77 0.04 -4.82 117.00 116.42 1z1m n LEU 85 Ca 0.12 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1z1m n LEU 85 Cb 0.67 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1z1m n LEU 85 CO 0.37 0.00 -0.10 -0.26 -1.33 0.00 0.00 177.39 176.07 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.15 -3.48 116.94 109.54 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 0.00 0.38 0.00 0.41 -1.61 0.00 0.00 178.31 177.49 1z1m n GLY 87 N 1.66 1.32 3.58 -1.45 0.00 -0.63 -5.02 105.19 104.64 1z1m n GLY 87 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1z1m n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z1m n VAL 88 N -2.00 0.87 0.14 1.61 0.24 -1.26 -4.85 118.33 113.08 1z1m n VAL 88 Ca 0.00 -0.17 -0.01 0.00 -2.04 0.00 0.00 64.34 62.12 1z1m n VAL 88 Cb 0.00 -0.93 0.21 0.00 -1.47 0.00 0.00 33.84 31.65 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1z1m h PRO 89 N -1.31 0.04 -1.81 7.34 0.13 -1.90 -3.35 132.00 131.14 1z1m h PRO 89 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z1m h PRO 89 Cb 1.29 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.20 1z1m h PRO 89 CO 0.41 0.58 0.29 -1.54 -0.23 0.00 0.00 178.00 177.52 1z1m s SER 90 N -6.87 -0.60 0.13 1.44 1.04 -1.25 -2.24 113.70 105.35 1z1m s SER 90 Ca -0.02 1.06 0.05 0.00 0.48 0.00 0.00 55.95 57.52 1z1m s SER 90 Cb 0.13 1.05 -0.04 0.00 0.10 0.00 0.00 66.02 67.26 1z1m s SER 90 CO 0.76 -0.26 -0.12 0.72 0.98 0.00 0.00 173.24 175.32 1z1m s PHE 91 N 0.02 1.29 -0.56 5.02 -0.12 -0.97 -4.80 117.98 117.86 1z1m s PHE 91 Ca -0.00 -0.65 -0.16 0.00 -0.05 0.00 0.00 56.93 56.07 1z1m s PHE 91 Cb -0.04 -0.67 0.14 0.00 -0.63 0.00 0.00 43.02 41.82 1z1m s PHE 91 CO -0.01 0.10 0.51 0.45 -0.05 0.00 0.00 175.22 176.23 1z1m s SER 92 N -2.74 6.21 0.39 1.98 0.15 -1.25 -1.09 113.70 117.35 1z1m s SER 92 Ca 0.11 -1.87 0.28 0.00 0.70 0.00 0.00 55.95 55.18 1z1m s SER 92 Cb -0.02 -2.20 1.16 0.00 -1.71 0.00 0.00 66.02 63.25 1z1m s SER 92 CO 0.02 -0.83 1.83 1.62 1.20 0.00 0.00 173.24 177.08 1z1m h VAL 93 N 5.81 0.00 -0.47 4.45 3.04 -1.89 -3.10 116.25 124.10 1z1m h VAL 93 Ca -0.26 -0.35 0.09 0.00 -1.01 0.00 0.00 66.70 65.17 1z1m h VAL 93 Cb 1.09 1.20 -0.08 0.00 -2.01 0.00 0.00 31.29 31.49 1z1m h VAL 93 CO 1.01 0.00 -0.02 0.50 -1.01 0.00 0.00 177.57 178.05 1z1m h LYS 94 N 0.00 0.09 -7.22 4.17 3.11 -1.90 -3.39 116.57 111.43 1z1m h LYS 94 Ca 0.00 -0.01 -0.49 0.00 -2.81 0.00 0.00 60.65 57.35 1z1m h LYS 94 Cb 0.43 -0.02 0.05 0.00 -1.00 0.00 0.00 32.23 31.68 1z1m h LYS 94 CO 0.00 0.06 0.38 -1.83 -2.81 0.00 0.00 179.45 175.25 1z1m s GLU 95 N -6.18 3.58 0.00 1.90 -1.05 -1.17 -4.98 118.70 110.80 1z1m s GLU 95 Ca -0.14 1.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.72 1z1m s GLU 95 Cb 0.15 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.77 1z1m s GLU 95 CO 0.72 -0.58 0.00 -2.39 0.95 0.00 0.00 175.26 173.96 1z1m n HIS 96 N -1.99 0.00 0.42 4.83 1.44 -1.26 -4.48 115.22 114.18 1z1m n HIS 96 Ca 0.07 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.62 1z1m n HIS 96 Cb 0.53 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.57 1z1m n HIS 96 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1z1m h ARG 97 N 0.00 -1.04 0.08 -1.40 0.11 -1.94 -2.42 114.38 107.76 1z1m h ARG 97 Ca 0.00 0.07 -0.27 0.00 0.10 0.00 0.00 59.98 59.88 1z1m h ARG 97 Cb 0.10 0.24 0.01 0.00 1.11 0.00 0.00 29.97 31.43 1z1m h ARG 97 CO 0.00 -0.69 -1.14 -0.22 0.10 0.00 0.00 179.97 178.02 1z1m h LYS 98 N -1.08 0.46 0.00 0.08 1.63 -1.94 -2.62 116.57 113.10 1z1m h LYS 98 Ca -0.11 -0.60 -0.07 0.00 -0.85 0.00 0.00 60.65 59.02 1z1m h LYS 98 Cb 0.83 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1z1m h LYS 98 CO 0.17 1.24 -0.33 0.97 -3.45 0.00 0.00 179.45 178.05 1z1m h ILE 99 N 0.21 1.08 0.00 2.00 -0.00 -1.79 -0.44 117.51 118.58 1z1m h ILE 99 Ca -0.14 -1.20 -0.23 0.00 -0.00 0.00 0.00 64.86 63.30 1z1m h ILE 99 Cb 1.81 1.67 -0.04 0.00 -0.00 0.00 0.00 36.82 40.26 1z1m h ILE 99 CO 0.20 0.32 -1.50 1.88 -0.00 0.00 0.00 178.15 179.05 1z1m h TYR 100 N 0.00 0.00 -0.11 2.19 -1.99 -1.52 -2.74 116.97 112.80 1z1m h TYR 100 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1z1m h TYR 100 Cb 0.65 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1z1m h TYR 100 CO 0.00 0.80 0.06 1.15 -0.00 0.00 0.00 178.16 180.17 1z1m h THR 101 N 0.00 1.03 0.02 -2.88 2.02 -0.99 -0.70 112.91 111.41 1z1m h THR 101 Ca -0.21 -0.08 -0.23 0.00 0.77 0.00 0.00 66.41 66.66 1z1m h THR 101 Cb 1.80 0.88 0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1z1m h THR 101 CO 0.07 0.04 -0.91 0.24 0.37 0.00 0.00 175.52 175.32 1z1m h MET 102 N 0.15 0.58 -0.69 6.66 2.86 -1.14 -3.30 114.93 120.06 1z1m h MET 102 Ca 0.04 -0.66 0.10 0.00 -2.06 0.00 0.00 59.70 57.12 1z1m h MET 102 Cb -0.00 0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1z1m h MET 102 CO -0.01 1.26 0.32 0.82 1.06 0.00 0.00 176.91 180.36 1z1m h ILE 103 N 0.19 0.82 -2.51 -1.22 2.04 -1.03 -3.26 117.51 112.54 1z1m h ILE 103 Ca -0.12 -0.19 -0.74 0.00 1.00 0.00 0.00 64.86 64.81 1z1m h ILE 103 Cb 1.60 0.23 -0.20 0.00 -0.74 0.00 0.00 36.82 37.71 1z1m h ILE 103 CO 0.18 0.10 1.04 -0.31 0.00 0.00 0.00 178.15 179.16 1z1m s TYR 104 N -6.07 3.54 -0.07 1.37 2.02 -0.35 -4.72 117.35 113.08 1z1m s TYR 104 Ca -0.13 -2.04 0.13 0.00 -0.37 0.00 0.00 57.07 54.67 1z1m s TYR 104 Cb 0.18 -4.21 -0.23 0.00 -0.40 0.00 0.00 41.96 37.30 1z1m s TYR 104 CO 0.76 -1.33 0.60 -2.13 -1.57 0.00 0.00 175.55 171.88 1z1m n ARG 105 N 5.34 0.64 -2.70 -0.62 0.63 -1.23 -4.86 116.66 113.86 1z1m n ARG 105 Ca 0.31 0.26 -0.42 0.00 -0.92 0.00 0.00 57.85 57.07 1z1m n ARG 105 Cb 0.44 -1.76 -0.03 0.00 0.45 0.00 0.00 32.46 31.56 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1z1m s ASN 106 N -6.00 7.20 -1.33 6.15 -0.87 -1.26 -4.96 114.94 113.87 1z1m s ASN 106 Ca -0.05 1.48 -0.12 0.00 -1.57 0.00 0.00 52.86 52.60 1z1m s ASN 106 Cb 0.08 -2.54 0.12 0.00 -0.02 0.00 0.00 41.25 38.89 1z1m s ASN 106 CO 0.83 -0.48 1.91 -0.11 -2.57 0.00 0.00 177.10 176.68 1z1m n LEU 107 N 5.23 6.38 -3.60 0.60 7.94 -1.26 -4.85 117.00 127.44 1z1m n LEU 107 Ca 0.09 -4.41 -0.13 0.00 -1.11 0.00 0.00 56.01 50.44 1z1m n LEU 107 Cb 0.48 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 42.74 1z1m n LEU 107 CO 0.52 1.11 -0.12 0.54 -1.11 0.00 0.00 177.39 178.33 1z1m s VAL 108 N 1.69 -0.45 0.28 1.96 0.11 -1.26 -5.16 120.40 117.57 1z1m s VAL 108 Ca 0.43 0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.63 1z1m s VAL 108 Cb 0.09 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1z1m s VAL 108 CO -0.02 0.03 0.32 0.68 -3.33 0.00 0.00 175.10 172.79 1z1m s VAL 109 N 2.44 0.00 -0.43 2.04 -7.23 -1.26 -4.68 120.40 111.28 1z1m s VAL 109 Ca 0.03 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1z1m s VAL 109 Cb -0.13 -2.49 0.13 0.00 0.56 0.00 0.00 36.38 34.45 1z1m s VAL 109 CO -0.10 0.00 0.23 -0.69 -0.31 0.00 0.00 175.10 174.23 1z1m s VAL 110 N -3.64 1.39 0.02 1.32 1.01 -1.26 -5.00 120.40 114.24 1z1m s VAL 110 Ca 0.34 -2.52 -0.18 0.00 0.00 0.00 0.00 61.98 59.62 1z1m s VAL 110 Cb 0.02 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 1z1m s VAL 110 CO 0.18 -0.89 0.52 0.54 0.00 0.00 0.00 175.10 175.45 1z1m s ASN 111 N 0.39 6.94 -0.17 3.32 2.20 -1.26 -4.02 114.94 122.34 1z1m s ASN 111 Ca 0.17 1.12 -0.12 0.00 -0.94 0.00 0.00 52.86 53.09 1z1m s ASN 111 Cb -0.24 -2.32 -0.05 0.00 -2.00 0.00 0.00 41.25 36.64 1z1m s ASN 111 CO 0.00 0.24 0.23 -1.10 -2.94 0.00 0.00 177.10 173.53 1z1m s GLN 112 N -0.82 4.19 0.00 3.55 -1.52 -1.26 -4.96 119.66 118.83 1z1m s GLN 112 Ca 0.27 -0.03 0.28 0.00 -1.95 0.00 0.00 55.36 53.94 1z1m s GLN 112 Cb -0.18 -3.41 1.22 0.00 -0.22 0.00 0.00 33.01 30.42 1z1m s GLN 112 CO 0.16 0.29 1.84 0.00 -0.25 0.00 0.00 175.29 177.33 1z1m n GLN 113 N 3.46 1.51 -3.31 2.91 10.64 -1.26 -4.82 117.38 126.51 1z1m n GLN 113 Ca -0.14 -0.75 -0.38 0.00 -1.83 0.00 0.00 57.00 53.90 1z1m n GLN 113 Cb 0.52 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.36 1z1m n GLN 113 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1z1m s GLU 114 N -1.99 4.26 0.14 2.61 2.56 -1.26 -5.04 118.70 119.98 1z1m s GLU 114 Ca 0.40 0.39 -0.04 0.00 0.00 0.00 0.00 54.97 55.72 1z1m s GLU 114 Cb 0.21 -3.50 0.01 0.00 2.00 0.00 0.00 34.13 32.86 1z1m s GLU 114 CO 0.34 0.02 0.25 -1.13 -0.56 0.00 0.00 175.26 174.17 1z1m n SER 115 N 4.20 -0.71 0.00 -1.70 3.41 -1.26 -5.03 113.62 112.53 1z1m n SER 115 Ca -0.06 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1z1m n SER 115 Cb 0.51 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1z1m n SER 116 N -1.50 0.00 -4.59 4.04 2.88 -1.26 -4.69 113.62 108.51 1z1m n SER 116 Ca -0.02 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.28 1z1m n SER 116 Cb 0.22 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.81 1z1m n SER 116 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1z1m s ASP 117 N -4.00 4.09 0.00 -3.46 -4.77 -1.26 -5.06 116.67 102.21 1z1m s ASP 117 Ca 0.00 -0.48 0.00 0.00 -3.30 0.00 0.00 52.55 48.77 1z1m s ASP 117 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 42.07 1z1m s ASP 117 CO 0.00 -2.06 0.69 -1.20 0.70 0.00 0.00 175.17 173.30 1z1m n SER 118 N -2.96 0.00 0.00 2.11 7.64 -1.26 -5.09 113.62 114.07 1z1m n SER 118 Ca 0.17 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1z1m n SER 118 Cb 0.61 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1z1m n SER 118 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83