#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbl s GLU 62 N 0.00 3.04 0.19 5.31 -1.05 -1.26 -5.09 118.70 119.84 1zbl s GLU 62 Ca 0.00 -0.74 -0.32 0.00 -0.15 0.00 0.00 54.97 53.76 1zbl s GLU 62 Cb 0.00 -2.47 -0.11 0.00 -0.44 0.00 0.00 34.13 31.11 1zbl s GLU 62 CO 0.00 0.32 1.62 0.42 0.95 0.00 0.00 175.26 178.57 1zbl s ILE 63 N 0.04 2.37 -0.74 1.83 1.01 -1.26 -4.93 121.20 119.52 1zbl s ILE 63 Ca -0.06 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1zbl s ILE 63 Cb -0.15 -3.17 0.13 0.00 0.01 0.00 0.00 42.46 39.28 1zbl s ILE 63 CO 0.05 0.02 0.85 -0.63 0.00 0.00 0.00 174.94 175.23 1zbl s ILE 64 N 1.06 4.94 0.41 2.92 1.01 -1.26 -4.89 121.20 125.38 1zbl s ILE 64 Ca 0.71 -1.44 0.10 0.00 0.00 0.00 0.00 60.65 60.03 1zbl s ILE 64 Cb -0.46 -4.58 0.19 0.00 0.01 0.00 0.00 42.46 37.62 1zbl s ILE 64 CO 0.33 -1.23 1.98 -0.50 0.00 0.00 0.00 174.94 175.51 1zbl h TRP 65 N 8.81 0.23 -0.27 3.97 4.06 -1.96 -3.32 115.95 127.47 1zbl h TRP 65 Ca -0.08 -0.02 -0.60 0.00 2.06 0.00 0.00 58.89 60.25 1zbl h TRP 65 Cb 1.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 1zbl h TRP 65 CO 0.98 0.30 2.24 -1.91 -3.56 0.00 0.00 178.44 176.48 1zbl n GLU 66 N -4.35 2.22 -3.85 0.49 2.13 -1.26 -3.52 120.64 112.50 1zbl n GLU 66 Ca -0.01 -2.46 -0.08 0.00 0.66 0.00 0.00 57.16 55.27 1zbl n GLU 66 Cb 0.21 -3.31 -0.01 0.00 0.27 0.00 0.00 31.44 28.61 1zbl n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zbl s SER 67 N 4.69 -0.15 -0.15 4.31 1.04 -1.25 -4.21 113.70 117.98 1zbl s SER 67 Ca 0.56 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 1zbl s SER 67 Cb 0.09 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 1zbl s SER 67 CO 0.06 -1.46 -0.02 -0.22 0.98 0.00 0.00 173.24 172.58 1zbl s LEU 68 N -2.98 3.36 -0.16 2.42 2.96 -0.53 -1.63 118.68 122.12 1zbl s LEU 68 Ca 0.13 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1zbl s LEU 68 Cb -0.05 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1zbl s LEU 68 CO 0.09 0.21 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.80 1zbl s SER 69 N 0.14 4.25 0.20 3.68 0.01 -0.05 -0.40 113.70 121.53 1zbl s SER 69 Ca -0.00 -0.31 0.10 0.00 1.31 0.00 0.00 55.95 57.05 1zbl s SER 69 Cb -0.13 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1zbl s SER 69 CO 0.02 0.11 -0.11 0.68 0.41 0.00 0.00 173.24 174.36 1zbl s VAL 70 N 0.69 3.07 -0.01 3.43 -7.23 -0.47 -0.91 120.40 118.97 1zbl s VAL 70 Ca -0.04 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.03 1zbl s VAL 70 Cb -0.15 -2.54 0.07 0.00 0.56 0.00 0.00 36.38 34.32 1zbl s VAL 70 CO 0.02 -0.18 0.67 -0.62 -0.31 0.00 0.00 175.10 174.69 1zbl s ASP 71 N -3.00 -0.63 0.13 4.85 2.15 -0.82 -4.57 116.67 114.79 1zbl s ASP 71 Ca 0.26 0.56 0.02 0.00 0.43 0.00 0.00 52.55 53.81 1zbl s ASP 71 Cb -0.08 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 43.05 1zbl s ASP 71 CO 0.15 -0.68 0.27 0.54 -0.17 0.00 0.00 175.17 175.29 1zbl s VAL 72 N -1.74 5.33 -0.01 1.11 0.11 -1.26 -1.89 120.40 122.06 1zbl s VAL 72 Ca -0.08 -0.60 0.03 0.00 -2.93 0.00 0.00 61.98 58.40 1zbl s VAL 72 Cb -0.00 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 1zbl s VAL 72 CO 0.05 -0.04 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.86 1zbl s GLY 73 N -3.07 0.44 0.23 6.54 0.00 0.31 -4.60 107.32 107.17 1zbl s GLY 73 Ca 0.35 -0.37 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 1zbl s GLY 73 CO 0.28 -0.29 0.40 -1.35 0.00 0.00 0.00 173.10 172.14 1zbl s SER 74 N -0.17 -0.04 -0.35 1.64 1.04 -1.26 -0.38 113.70 114.19 1zbl s SER 74 Ca 0.03 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1zbl s SER 74 Cb -0.04 0.54 0.11 0.00 0.10 0.00 0.00 66.02 66.73 1zbl s SER 74 CO -0.00 -1.07 0.14 -1.58 0.98 0.00 0.00 173.24 171.71 1zbl s GLN 75 N -4.04 0.89 0.00 4.02 0.74 -0.23 -4.98 119.66 116.06 1zbl s GLN 75 Ca 0.26 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.28 1zbl s GLN 75 Cb 0.01 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 32.03 1zbl s GLN 75 CO 0.09 -1.05 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 1zbl n GLY 76 N 4.41 0.55 3.12 2.59 0.00 -1.26 -1.98 105.19 112.61 1zbl n GLY 76 Ca 0.02 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.28 1zbl n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zbl s ASN 77 N -1.39 -1.34 0.76 1.61 2.47 -1.26 -3.51 114.94 112.28 1zbl s ASN 77 Ca 0.00 0.13 -0.14 0.00 0.42 0.00 0.00 52.86 53.27 1zbl s ASN 77 Cb 0.00 1.91 0.06 0.00 -1.45 0.00 0.00 41.25 41.76 1zbl s ASN 77 CO 0.00 -0.31 1.19 -2.84 -3.72 0.00 0.00 177.10 171.42 1zbl s PRO 78 N 2.79 1.97 0.00 0.43 0.02 -1.26 -5.01 135.00 133.94 1zbl s PRO 78 Ca 0.10 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.81 1zbl s PRO 78 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1zbl s PRO 78 CO -0.26 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 174.87 1zbl n GLY 79 N 0.26 -0.57 3.69 0.52 0.00 -0.51 -4.89 105.19 103.69 1zbl n GLY 79 Ca 0.13 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1zbl n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbl s ILE 80 N -3.09 3.94 -0.00 -0.61 1.01 -0.84 -1.61 121.20 120.00 1zbl s ILE 80 Ca 0.00 1.31 0.07 0.00 0.00 0.00 0.00 60.65 62.02 1zbl s ILE 80 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1zbl s ILE 80 CO 0.00 0.00 -0.21 0.54 0.00 0.00 0.00 174.94 175.27 1zbl s VAL 81 N 2.27 1.67 0.12 2.92 0.11 -0.57 -1.06 120.40 125.84 1zbl s VAL 81 Ca 0.60 -0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 58.62 1zbl s VAL 81 Cb -0.29 -1.40 -0.01 0.00 -1.53 0.00 0.00 36.38 33.15 1zbl s VAL 81 CO 0.25 0.41 0.18 -1.83 -3.33 0.00 0.00 175.10 170.77 1zbl s GLU 82 N -0.65 0.93 0.11 1.54 -1.05 0.49 -0.92 118.70 119.15 1zbl s GLU 82 Ca 0.08 -1.13 -0.17 0.00 -0.15 0.00 0.00 54.97 53.60 1zbl s GLU 82 Cb -0.08 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1zbl s GLU 82 CO -0.00 -0.30 0.42 1.52 0.95 0.00 0.00 175.26 177.85 1zbl s TYR 83 N -3.93 -0.25 0.18 4.83 -0.85 -1.26 0.11 117.35 116.19 1zbl s TYR 83 Ca 0.12 0.01 -0.08 0.00 -0.52 0.00 0.00 57.07 56.60 1zbl s TYR 83 Cb 0.05 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 1zbl s TYR 83 CO -0.05 -0.68 0.28 -1.59 -1.52 0.00 0.00 175.55 171.98 1zbl s LYS 84 N -3.47 1.22 -0.05 -3.49 -2.85 -0.79 -0.36 119.74 109.94 1zbl s LYS 84 Ca 0.01 -1.28 0.03 0.00 -1.00 0.00 0.00 55.97 53.72 1zbl s LYS 84 Cb 0.01 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1zbl s LYS 84 CO -0.10 -0.45 -0.12 0.20 0.10 0.00 0.00 175.35 174.98 1zbl s GLY 85 N -3.01 0.75 0.32 0.59 0.00 0.81 -1.94 107.32 104.84 1zbl s GLY 85 Ca 0.22 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1zbl s GLY 85 CO 0.04 0.01 0.06 -1.34 0.00 0.00 0.00 173.10 171.87 1zbl s VAL 86 N 0.47 1.13 -0.06 1.40 -7.23 -0.09 0.74 120.40 116.75 1zbl s VAL 86 Ca -0.10 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.77 1zbl s VAL 86 Cb -0.14 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 1zbl s VAL 86 CO 0.03 0.00 1.00 -0.62 -0.31 0.00 0.00 175.10 175.19 1zbl s ASP 87 N -3.47 7.30 0.26 4.85 2.15 0.41 -0.87 116.67 127.30 1zbl s ASP 87 Ca 0.36 1.58 -0.03 0.00 0.43 0.00 0.00 52.55 54.90 1zbl s ASP 87 Cb 0.09 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.53 1zbl s ASP 87 CO 0.15 -0.37 1.89 0.74 -0.17 0.00 0.00 175.17 177.41 1zbl h THR 88 N 4.98 1.11 -0.04 1.71 2.02 -1.52 0.91 112.91 122.08 1zbl h THR 88 Ca -0.35 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1zbl h THR 88 Cb 1.18 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1zbl h THR 88 CO 0.81 0.22 -0.06 0.50 0.37 0.00 0.00 175.52 177.36 1zbl h LYS 89 N 1.21 0.12 0.00 6.66 1.63 -1.79 -3.38 116.57 121.02 1zbl h LYS 89 Ca 0.42 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.97 1zbl h LYS 89 Cb 0.12 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1zbl h LYS 89 CO -0.16 0.62 -2.15 0.25 -3.45 0.00 0.00 179.45 174.56 1zbl n THR 90 N -4.73 0.69 -0.59 1.00 -2.24 -1.18 -4.99 114.28 102.23 1zbl n THR 90 Ca -0.08 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1zbl n THR 90 Cb 0.31 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1zbl n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbl n GLY 91 N 1.56 0.77 3.70 3.38 0.00 0.31 -4.96 105.19 109.96 1zbl n GLY 91 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1zbl n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zbl n GLU 92 N -2.16 2.46 -2.43 1.61 2.13 -1.25 -4.47 120.64 116.52 1zbl n GLU 92 Ca 0.00 0.88 -0.43 0.00 0.66 0.00 0.00 57.16 58.28 1zbl n GLU 92 Cb 0.00 -2.68 -0.02 0.00 0.27 0.00 0.00 31.44 29.01 1zbl n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zbl s VAL 93 N 0.88 4.27 -0.06 6.31 1.01 -1.26 -0.44 120.40 131.10 1zbl s VAL 93 Ca 0.75 1.52 0.22 0.00 0.00 0.00 0.00 61.98 64.47 1zbl s VAL 93 Cb -0.59 -4.04 -0.30 0.00 0.00 0.00 0.00 36.38 31.45 1zbl s VAL 93 CO 0.37 -0.20 0.51 0.18 0.00 0.00 0.00 175.10 175.96 1zbl n LEU 94 N 6.79 0.10 -3.63 3.92 4.77 0.23 -4.96 117.00 124.21 1zbl n LEU 94 Ca 0.14 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1zbl n LEU 94 Cb 0.45 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1zbl n LEU 94 CO 0.57 0.02 0.77 0.72 -1.33 0.00 0.00 177.39 178.13 1zbl s PHE 95 N -3.42 -0.44 -0.06 -1.77 -0.12 -1.02 -4.97 117.98 106.17 1zbl s PHE 95 Ca -0.07 1.06 -0.02 0.00 -0.05 0.00 0.00 56.93 57.84 1zbl s PHE 95 Cb 0.13 0.38 0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1zbl s PHE 95 CO 0.89 -0.23 0.12 -2.00 -0.05 0.00 0.00 175.22 173.95 1zbl s GLU 96 N 0.09 0.03 0.16 1.99 2.12 -1.26 -0.13 118.70 121.70 1zbl s GLU 96 Ca 0.03 0.38 -0.29 0.00 0.36 0.00 0.00 54.97 55.45 1zbl s GLU 96 Cb -0.05 -0.25 -0.07 0.00 0.26 0.00 0.00 34.13 34.02 1zbl s GLU 96 CO -0.06 -0.22 0.92 0.50 -0.54 0.00 0.00 175.26 175.86 1zbl s ARG 97 N 1.52 4.73 0.25 4.30 6.06 0.51 -5.00 118.95 131.32 1zbl s ARG 97 Ca -0.05 1.40 -0.30 0.00 -2.50 0.00 0.00 55.73 54.28 1zbl s ARG 97 Cb -0.12 -3.33 -0.10 0.00 0.06 0.00 0.00 34.95 31.46 1zbl s ARG 97 CO -0.05 0.37 1.40 -2.00 -2.50 0.00 0.00 175.30 172.52 1zbl s GLU 98 N -0.58 4.30 0.07 5.12 2.12 -1.26 -4.25 118.70 124.22 1zbl s GLU 98 Ca 0.43 2.25 -0.37 0.00 0.36 0.00 0.00 54.97 57.63 1zbl s GLU 98 Cb -0.24 -3.12 -0.17 0.00 0.26 0.00 0.00 34.13 30.86 1zbl s GLU 98 CO 0.30 -0.36 1.29 -2.30 -0.54 0.00 0.00 175.26 173.64 1zbl n PRO 99 N 2.20 0.94 -3.78 4.30 -0.02 -1.26 -4.88 135.00 132.50 1zbl n PRO 99 Ca 0.06 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.52 1zbl n PRO 99 Cb 0.41 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1zbl n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbl s ILE 100 N 0.38 5.44 0.12 4.25 1.09 -0.09 -4.95 121.20 127.43 1zbl s ILE 100 Ca 0.85 0.25 -0.29 0.00 -1.10 0.00 0.00 60.65 60.36 1zbl s ILE 100 Cb -1.01 -3.45 -0.08 0.00 -1.06 0.00 0.00 42.46 36.86 1zbl s ILE 100 CO 0.49 0.53 1.59 -0.65 -0.10 0.00 0.00 174.94 176.80 1zbl h PRO 101 N 5.75 -0.54 -4.51 2.79 0.11 -1.87 -1.51 132.00 132.21 1zbl h PRO 101 Ca -0.48 0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.24 1zbl h PRO 101 Cb 1.19 0.12 -0.31 0.00 0.11 0.00 0.00 31.00 32.12 1zbl h PRO 101 CO 0.66 -0.36 -0.78 0.42 -0.21 0.00 0.00 178.00 177.73 1zbl s ILE 102 N -5.94 0.75 -0.08 4.15 -1.09 -1.25 -2.68 121.20 115.06 1zbl s ILE 102 Ca -0.16 -0.33 -0.32 0.00 -2.23 0.00 0.00 60.65 57.61 1zbl s ILE 102 Cb 0.08 -0.67 0.14 0.00 -1.58 0.00 0.00 42.46 40.43 1zbl s ILE 102 CO 0.64 0.24 1.41 -0.83 -1.23 0.00 0.00 174.94 175.17 1zbl s GLY 103 N 0.26 -0.48 0.33 6.18 0.00 -0.64 -4.36 107.32 108.62 1zbl s GLY 103 Ca -0.04 0.88 0.07 0.00 0.00 0.00 0.00 44.72 45.63 1zbl s GLY 103 CO 0.00 0.51 0.43 -0.51 0.00 0.00 0.00 173.10 173.54 1zbl s THR 104 N -2.08 4.01 0.12 0.90 -4.23 -1.26 -1.42 115.64 111.67 1zbl s THR 104 Ca 0.16 -1.08 -0.24 0.00 -1.18 0.00 0.00 61.69 59.35 1zbl s THR 104 Cb 0.07 -3.38 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 1zbl s THR 104 CO -0.06 -0.17 1.67 -0.55 -0.54 0.00 0.00 174.62 174.97 1zbl h ASN 105 N 0.98 -0.49 -0.93 3.99 -1.07 -1.95 -1.59 115.58 114.53 1zbl h ASN 105 Ca -0.46 0.07 0.04 0.00 0.07 0.00 0.00 56.30 56.02 1zbl h ASN 105 Cb 1.25 0.20 -0.05 0.00 -2.07 0.00 0.00 38.32 37.65 1zbl h ASN 105 CO 0.54 -0.23 0.61 0.78 0.07 0.00 0.00 177.43 179.20 1zbl h ASN 106 N -0.28 1.00 -0.39 6.14 2.35 -1.98 0.30 115.58 122.72 1zbl h ASN 106 Ca 0.05 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1zbl h ASN 106 Cb 0.34 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1zbl h ASN 106 CO -0.16 0.68 0.14 0.24 -1.65 0.00 0.00 177.43 176.68 1zbl h MET 107 N 1.15 0.59 -0.45 0.81 2.86 -1.89 0.13 114.93 118.14 1zbl h MET 107 Ca 0.37 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1zbl h MET 107 Cb 0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1zbl h MET 107 CO -0.12 0.58 -0.02 0.78 1.06 0.00 0.00 176.91 179.19 1zbl h GLY 108 N 0.48 0.81 0.97 8.32 0.00 -0.31 -0.72 103.07 112.62 1zbl h GLY 108 Ca 0.13 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1zbl h GLY 108 CO -0.01 0.50 0.10 0.83 0.00 0.00 0.00 176.54 177.96 1zbl h GLU 109 N 0.70 0.77 0.70 4.80 4.39 0.01 -2.10 114.58 123.85 1zbl h GLU 109 Ca 0.13 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1zbl h GLU 109 Cb 0.46 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1zbl h GLU 109 CO 0.02 0.76 -0.34 0.35 -1.16 0.00 0.00 179.01 178.64 1zbl h PHE 110 N 0.64 -0.89 -0.42 4.33 3.57 -0.43 -2.75 116.94 120.99 1zbl h PHE 110 Ca 0.15 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.74 1zbl h PHE 110 Cb 0.35 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1zbl h PHE 110 CO 0.02 -0.55 0.30 -0.07 -2.23 0.00 0.00 178.31 175.78 1zbl h LEU 111 N -0.95 0.02 -0.75 0.59 4.07 -1.10 -1.10 115.31 116.09 1zbl h LEU 111 Ca -0.10 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.75 1zbl h LEU 111 Cb 0.73 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1zbl h LEU 111 CO 0.16 0.01 -0.24 0.00 -1.08 0.00 0.00 178.44 177.29 1zbl h ALA 112 N 1.79 0.93 -0.00 1.53 0.00 -1.09 -0.64 119.26 121.77 1zbl h ALA 112 Ca 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zbl h ALA 112 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zbl h ALA 112 CO -0.01 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.67 1zbl h ILE 113 N 0.60 1.57 -0.85 0.00 2.04 -1.01 -1.88 117.51 117.99 1zbl h ILE 113 Ca 0.08 -1.71 0.09 0.00 1.00 0.00 0.00 64.86 64.32 1zbl h ILE 113 Cb 0.73 2.73 -0.07 0.00 -0.74 0.00 0.00 36.82 39.47 1zbl h ILE 113 CO 0.06 0.44 0.50 0.58 0.00 0.00 0.00 178.15 179.73 1zbl h VAL 114 N -0.71 0.95 -0.59 1.67 2.07 -1.40 0.22 116.25 118.46 1zbl h VAL 114 Ca -0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1zbl h VAL 114 Cb 0.74 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1zbl h VAL 114 CO 0.00 0.16 0.31 -0.74 0.02 0.00 0.00 177.57 177.32 1zbl h HIS 115 N 0.86 0.83 -0.91 1.57 -0.00 -1.14 -1.74 115.15 114.62 1zbl h HIS 115 Ca 0.40 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.78 1zbl h HIS 115 Cb 0.32 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.41 1zbl h HIS 115 CO -0.05 0.61 0.59 0.78 -0.00 0.00 0.00 177.93 179.86 1zbl h GLY 116 N 0.80 1.34 0.78 5.26 0.00 -0.06 -0.54 103.07 110.65 1zbl h GLY 116 Ca 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zbl h GLY 116 CO -0.03 0.36 -0.13 1.41 0.00 0.00 0.00 176.54 178.15 1zbl h LEU 117 N 1.12 -0.36 -0.56 3.11 4.07 0.16 -1.47 115.31 121.38 1zbl h LEU 117 Ca 0.37 0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.42 1zbl h LEU 117 Cb 0.04 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 1zbl h LEU 117 CO -0.13 -0.20 0.30 0.03 -1.08 0.00 0.00 178.44 177.36 1zbl h ARG 118 N -0.27 0.56 -0.62 1.13 3.08 -0.99 -0.97 114.38 116.30 1zbl h ARG 118 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zbl h ARG 118 Cb 0.28 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1zbl h ARG 118 CO -0.07 0.37 0.40 -0.92 -1.07 0.00 0.00 179.97 178.68 1zbl h TYR 119 N 0.57 0.78 0.13 3.04 3.20 -0.80 -0.88 116.97 123.02 1zbl h TYR 119 Ca 0.25 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.85 1zbl h TYR 119 Cb 0.14 -0.26 0.02 0.00 1.54 0.00 0.00 36.73 38.16 1zbl h TYR 119 CO -0.09 0.50 -1.24 -0.07 -1.64 0.00 0.00 178.16 175.61 1zbl h LEU 120 N 0.84 0.61 -0.63 2.82 3.38 -0.69 -3.18 115.31 118.46 1zbl h LEU 120 Ca 0.23 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1zbl h LEU 120 Cb -0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1zbl h LEU 120 CO -0.05 1.45 0.24 0.50 0.09 0.00 0.00 178.44 180.68 1zbl h LYS 121 N 0.15 0.94 0.00 1.13 3.64 -0.83 0.12 116.57 121.72 1zbl h LYS 121 Ca -0.16 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1zbl h LYS 121 Cb 1.94 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1zbl h LYS 121 CO 0.22 0.80 -0.07 0.93 -2.27 0.00 0.00 179.45 179.07 1zbl h GLU 122 N 0.88 0.00 -0.48 1.90 4.39 -1.23 -1.63 114.58 118.41 1zbl h GLU 122 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1zbl h GLU 122 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1zbl h GLU 122 CO -0.02 0.07 0.00 0.54 -1.16 0.00 0.00 179.01 178.44 1zbl n ARG 123 N -3.47 2.99 -3.84 2.33 1.74 -0.93 -4.97 116.66 110.52 1zbl n ARG 123 Ca -0.02 -2.42 -0.23 0.00 -0.77 0.00 0.00 57.85 54.40 1zbl n ARG 123 Cb 0.20 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1zbl n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zbl n ASN 124 N 0.77 -0.66 -4.64 0.55 3.02 -0.62 -4.96 115.26 108.72 1zbl n ASN 124 Ca 0.18 -0.92 -0.35 0.00 -0.03 0.00 0.00 54.58 53.46 1zbl n ASN 124 Cb 0.60 -3.50 -0.10 0.00 -0.61 0.00 0.00 39.78 36.17 1zbl n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zbl s SER 125 N -4.37 5.04 -0.09 6.41 0.15 0.32 -5.00 113.70 116.16 1zbl s SER 125 Ca 0.00 0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.88 1zbl s SER 125 Cb -0.00 -1.42 0.56 0.00 -1.71 0.00 0.00 66.02 63.45 1zbl s SER 125 CO 0.85 0.35 1.47 0.54 1.20 0.00 0.00 173.24 177.66 1zbl n ARG 126 N 2.30 3.26 -2.08 5.44 1.74 -1.26 -4.56 116.66 121.50 1zbl n ARG 126 Ca -0.18 -2.62 -0.38 0.00 -0.77 0.00 0.00 57.85 53.89 1zbl n ARG 126 Cb 0.53 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1zbl n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zbl s LYS 127 N -1.76 3.70 0.77 5.56 1.02 -1.26 -4.77 119.74 123.00 1zbl s LYS 127 Ca 0.41 2.01 -0.11 0.00 0.02 0.00 0.00 55.97 58.31 1zbl s LYS 127 Cb 0.27 -2.50 0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1zbl s LYS 127 CO 0.19 -0.67 1.13 -1.25 -0.92 0.00 0.00 175.35 173.83 1zbl s PRO 128 N -2.58 2.11 -0.09 -1.68 0.04 -1.26 -4.65 135.00 126.90 1zbl s PRO 128 Ca 0.63 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.74 1zbl s PRO 128 Cb -0.35 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1zbl s PRO 128 CO 0.43 -1.45 -0.15 0.42 0.04 0.00 0.00 177.00 176.29 1zbl s ILE 129 N -3.47 2.91 -0.16 0.56 1.01 -0.13 -1.46 121.20 120.46 1zbl s ILE 129 Ca 0.61 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1zbl s ILE 129 Cb -0.11 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1zbl s ILE 129 CO 0.48 0.56 0.04 -0.31 0.00 0.00 0.00 174.94 175.70 1zbl s TYR 130 N -0.12 3.21 -0.02 3.97 1.51 0.46 0.60 117.35 126.96 1zbl s TYR 130 Ca -0.02 0.04 -0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1zbl s TYR 130 Cb -0.14 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 1zbl s TYR 130 CO 0.04 0.19 0.05 0.45 -1.11 0.00 0.00 175.55 175.16 1zbl s SER 131 N 0.11 -0.03 0.00 2.29 0.15 -0.84 -1.37 113.70 114.02 1zbl s SER 131 Ca 0.04 0.05 0.25 0.00 0.70 0.00 0.00 55.95 56.99 1zbl s SER 131 Cb -0.13 0.10 0.67 0.00 -1.71 0.00 0.00 66.02 64.96 1zbl s SER 131 CO 0.01 -0.05 1.53 -0.90 1.20 0.00 0.00 173.24 175.03 1zbl n ASP 132 N 2.91 2.20 -4.52 5.45 5.68 -1.26 -1.46 116.55 125.53 1zbl n ASP 132 Ca -0.13 -1.74 -0.43 0.00 -0.50 0.00 0.00 54.79 51.99 1zbl n ASP 132 Cb 0.59 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.49 1zbl n ASP 132 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1zbl s SER 133 N -1.91 6.36 0.23 -1.12 0.15 -1.26 -4.86 113.70 111.29 1zbl s SER 133 Ca 0.34 -0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 1zbl s SER 133 Cb 0.20 -2.38 0.22 0.00 -1.71 0.00 0.00 66.02 62.36 1zbl s SER 133 CO 0.31 -0.97 1.89 -0.61 1.20 0.00 0.00 173.24 175.07 1zbl h GLN 134 N 9.04 1.08 -0.29 5.44 4.15 -1.99 -1.80 115.11 130.74 1zbl h GLN 134 Ca -0.25 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 1zbl h GLN 134 Cb 1.08 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1zbl h GLN 134 CO 0.98 0.72 -0.09 1.15 -1.93 0.00 0.00 178.83 179.66 1zbl h THR 135 N 1.12 1.29 -0.43 2.39 2.02 -1.99 -2.96 112.91 114.35 1zbl h THR 135 Ca 0.32 -1.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 1zbl h THR 135 Cb -0.08 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1zbl h THR 135 CO -0.09 0.37 -0.15 0.00 0.37 0.00 0.00 175.52 176.02 1zbl h ALA 136 N 0.77 0.93 -0.69 6.16 0.00 -1.81 -1.32 119.26 123.29 1zbl h ALA 136 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zbl h ALA 136 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zbl h ALA 136 CO 0.03 0.62 0.44 0.82 0.00 0.00 0.00 179.25 181.17 1zbl h ILE 137 N 0.71 1.19 -0.08 0.00 2.04 -1.33 0.12 117.51 120.16 1zbl h ILE 137 Ca 0.11 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1zbl h ILE 137 Cb 0.65 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1zbl h ILE 137 CO 0.05 0.19 -0.01 0.50 0.00 0.00 0.00 178.15 178.87 1zbl h LYS 138 N 0.94 0.15 -0.72 2.37 3.64 -1.34 -1.16 116.57 120.45 1zbl h LYS 138 Ca 0.25 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 1zbl h LYS 138 Cb -0.08 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.64 1zbl h LYS 138 CO -0.05 0.46 0.26 -1.49 -2.27 0.00 0.00 179.45 176.36 1zbl h TRP 139 N -0.18 0.45 -0.49 1.91 4.06 -0.85 0.70 115.95 121.55 1zbl h TRP 139 Ca 0.02 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 1zbl h TRP 139 Cb 0.40 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1zbl h TRP 139 CO 0.05 0.05 0.17 0.28 -3.56 0.00 0.00 178.44 175.43 1zbl h VAL 140 N 0.41 1.22 -0.23 1.49 2.07 -0.87 0.13 116.25 120.48 1zbl h VAL 140 Ca 0.39 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1zbl h VAL 140 Cb 0.57 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1zbl h VAL 140 CO -0.39 0.27 -0.11 0.50 0.02 0.00 0.00 177.57 177.86 1zbl h LYS 141 N 0.66 -0.07 -0.02 1.57 3.64 0.31 0.21 116.57 122.86 1zbl h LYS 141 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zbl h LYS 141 Cb 0.25 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zbl h LYS 141 CO -0.01 -0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.87 1zbl n ASP 142 N -5.27 0.35 -2.84 4.20 8.00 0.03 -4.86 116.55 116.16 1zbl n ASP 142 Ca -0.01 -1.31 -0.17 0.00 0.71 0.00 0.00 54.79 54.00 1zbl n ASP 142 Cb 0.19 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1zbl n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zbl n LYS 143 N -0.64 -2.90 -3.43 -1.24 5.02 0.06 -4.92 118.16 110.12 1zbl n LYS 143 Ca 0.18 0.56 -0.15 0.00 -2.02 0.00 0.00 58.31 56.89 1zbl n LYS 143 Cb 0.14 -5.22 -0.11 0.00 -0.02 0.00 0.00 35.03 29.82 1zbl n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zbl s LYS 144 N -5.45 0.27 -0.12 1.97 2.47 0.22 -4.85 119.74 114.23 1zbl s LYS 144 Ca 0.18 0.28 -0.29 0.00 -1.56 0.00 0.00 55.97 54.57 1zbl s LYS 144 Cb -0.09 -0.87 -0.01 0.00 -1.46 0.00 0.00 37.83 35.39 1zbl s LYS 144 CO 0.22 -0.70 1.12 0.00 0.16 0.00 0.00 175.35 176.14 1zbl s ALA 145 N 2.41 3.53 -0.90 3.13 0.00 -1.26 -4.56 121.76 124.11 1zbl s ALA 145 Ca 0.09 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1zbl s ALA 145 Cb -0.15 -3.51 0.26 0.00 0.00 0.00 0.00 23.12 19.71 1zbl s ALA 145 CO -0.16 -0.83 1.00 1.17 0.00 0.00 0.00 175.76 176.93 1zbl n LYS 146 N 5.58 3.20 -3.62 0.00 3.00 -1.26 -5.05 118.16 120.02 1zbl n LYS 146 Ca 0.11 -4.55 -0.31 0.00 -0.00 0.00 0.00 58.31 53.55 1zbl n LYS 146 Cb 0.47 -2.41 -0.05 0.00 0.00 0.00 0.00 35.03 33.04 1zbl n LYS 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zbl s SER 147 N -1.16 6.50 0.04 3.14 0.15 -1.26 -5.01 113.70 116.11 1zbl s SER 147 Ca 0.32 0.64 0.22 0.00 0.70 0.00 0.00 55.95 57.83 1zbl s SER 147 Cb 0.02 -2.11 -0.16 0.00 -1.71 0.00 0.00 66.02 62.06 1zbl s SER 147 CO -0.03 0.01 0.77 0.35 1.20 0.00 0.00 173.24 175.55 1zbl n THR 148 N -0.04 0.17 -1.60 6.45 -2.24 -1.26 -4.96 114.28 110.80 1zbl n THR 148 Ca -0.02 -0.40 -0.59 0.00 -2.27 0.00 0.00 64.05 60.77 1zbl n THR 148 Cb 0.52 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 1zbl n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zbl n LEU 149 N -2.20 0.94 -4.71 3.22 7.94 -1.26 -4.82 117.00 116.12 1zbl n LEU 149 Ca -0.01 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.63 1zbl n LEU 149 Cb 0.51 -1.01 0.01 0.00 0.53 0.00 0.00 43.42 43.46 1zbl n LEU 149 CO 0.43 -1.30 0.90 0.55 -1.11 0.00 0.00 177.39 176.86 1zbl n VAL 150 N 2.62 2.51 -3.32 1.96 3.14 -1.26 -4.97 118.33 119.02 1zbl n VAL 150 Ca 0.23 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 1zbl n VAL 150 Cb 0.09 -1.59 -0.08 0.00 -1.06 0.00 0.00 33.84 31.19 1zbl n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zbl s ARG 151 N -2.19 3.75 0.10 1.45 0.52 -1.26 -4.68 118.95 116.63 1zbl s ARG 151 Ca 0.60 -0.13 -0.10 0.00 -0.52 0.00 0.00 55.73 55.58 1zbl s ARG 151 Cb -0.51 -3.75 0.04 0.00 0.52 0.00 0.00 34.95 31.24 1zbl s ARG 151 CO 0.58 -0.49 0.51 0.27 0.02 0.00 0.00 175.30 176.19 1zbl n ASN 152 N 5.53 -0.88 -0.31 0.23 0.23 -1.26 -5.02 115.26 113.77 1zbl n ASN 152 Ca -0.07 -1.48 0.09 0.00 -0.53 0.00 0.00 54.58 52.60 1zbl n ASN 152 Cb 0.50 1.44 0.26 0.00 -2.08 0.00 0.00 39.78 39.89 1zbl n ASN 152 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zbl h GLU 153 N 0.00 0.59 -0.02 -3.83 3.07 -1.99 -0.85 114.58 111.56 1zbl h GLU 153 Ca -0.14 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1zbl h GLU 153 Cb 0.60 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1zbl h GLU 153 CO 0.18 0.39 0.01 0.93 -1.40 0.00 0.00 179.01 179.12 1zbl h GLU 154 N 0.61 0.02 -0.72 2.33 4.39 -1.95 -3.09 114.58 116.17 1zbl h GLU 154 Ca 0.50 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 1zbl h GLU 154 Cb 0.78 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1zbl h GLU 154 CO -0.40 0.18 0.01 0.25 -1.16 0.00 0.00 179.01 177.90 1zbl n THR 155 N -5.00 1.95 -0.26 1.13 -2.24 -1.00 -4.49 114.28 104.37 1zbl n THR 155 Ca -0.07 -0.98 -0.06 0.00 -2.27 0.00 0.00 64.05 60.66 1zbl n THR 155 Cb 0.11 -0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.03 1zbl n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbl h ALA 156 N 3.34 0.92 -0.24 6.98 0.00 -1.08 -2.75 119.26 126.42 1zbl h ALA 156 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1zbl h ALA 156 Cb 1.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zbl h ALA 156 CO 0.36 0.51 0.01 1.25 0.00 0.00 0.00 179.25 181.37 1zbl h LEU 157 N 1.00 0.42 -0.95 0.00 5.85 -1.83 -1.93 115.31 117.86 1zbl h LEU 157 Ca 0.24 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1zbl h LEU 157 Cb 0.17 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1zbl h LEU 157 CO -0.02 0.62 0.00 -0.29 -0.34 0.00 0.00 178.44 178.40 1zbl h ILE 158 N 0.20 1.24 0.00 4.05 6.09 -1.75 -2.44 117.51 124.90 1zbl h ILE 158 Ca 0.07 -0.98 -0.10 0.00 -1.37 0.00 0.00 64.86 62.48 1zbl h ILE 158 Cb 0.40 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1zbl h ILE 158 CO 0.01 0.34 -0.49 -0.50 -3.07 0.00 0.00 178.15 174.45 1zbl h TRP 159 N 0.72 0.00 0.56 2.19 4.06 -1.44 -0.51 115.95 121.52 1zbl h TRP 159 Ca 0.14 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.06 1zbl h TRP 159 Cb 0.44 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1zbl h TRP 159 CO 0.02 0.49 -0.27 -0.22 -3.56 0.00 0.00 178.44 174.90 1zbl h LYS 160 N 0.00 -0.72 -0.80 0.49 3.64 -0.90 -0.15 116.57 118.14 1zbl h LYS 160 Ca -0.00 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 1zbl h LYS 160 Cb 0.91 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.78 1zbl h LYS 160 CO 0.06 -0.48 0.27 -0.07 -2.27 0.00 0.00 179.45 176.96 1zbl h LEU 161 N -0.78 0.16 0.04 5.20 3.38 -1.36 0.07 115.31 122.02 1zbl h LEU 161 Ca -0.08 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zbl h LEU 161 Cb 0.57 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zbl h LEU 161 CO 0.13 -0.00 -0.02 0.58 0.09 0.00 0.00 178.44 179.21 1zbl h VAL 162 N 0.34 1.01 -0.62 1.22 2.07 -0.99 0.61 116.25 119.88 1zbl h VAL 162 Ca 0.46 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.86 1zbl h VAL 162 Cb 0.81 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1zbl h VAL 162 CO -0.50 0.04 0.37 0.44 0.02 0.00 0.00 177.57 177.94 1zbl h ASP 163 N -0.12 0.60 -0.67 0.57 3.32 0.31 -1.84 116.42 118.58 1zbl h ASP 163 Ca -0.01 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zbl h ASP 163 Cb 0.11 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1zbl h ASP 163 CO 0.01 0.41 0.44 -0.33 -1.72 0.00 0.00 179.24 178.05 1zbl h GLU 164 N 0.73 0.85 0.17 3.56 5.08 -0.79 -0.53 114.58 123.65 1zbl h GLU 164 Ca 0.25 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1zbl h GLU 164 Cb 0.04 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1zbl h GLU 164 CO -0.11 0.57 -0.34 0.00 -1.00 0.00 0.00 179.01 178.12 1zbl h ALA 165 N 1.26 -0.62 -0.83 3.43 0.00 -0.20 0.12 119.26 122.43 1zbl h ALA 165 Ca 0.26 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1zbl h ALA 165 Cb -0.06 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1zbl h ALA 165 CO -0.07 -0.90 0.54 0.93 0.00 0.00 0.00 179.25 179.75 1zbl h GLU 166 N -0.60 0.93 -0.34 0.00 5.08 -1.11 -0.40 114.58 118.15 1zbl h GLU 166 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1zbl h GLU 166 Cb 0.61 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zbl h GLU 166 CO -0.17 0.62 0.16 1.49 -1.00 0.00 0.00 179.01 180.10 1zbl h GLU 167 N 0.96 0.49 -0.80 2.33 4.57 -0.16 -2.36 114.58 119.62 1zbl h GLU 167 Ca 0.34 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1zbl h GLU 167 Cb 0.13 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1zbl h GLU 167 CO -0.11 0.46 0.37 2.35 -1.18 0.00 0.00 179.01 180.90 1zbl h TRP 168 N 0.41 1.16 0.00 0.92 7.01 0.06 -1.44 115.95 124.06 1zbl h TRP 168 Ca 0.12 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1zbl h TRP 168 Cb 0.14 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1zbl h TRP 168 CO -0.01 0.84 0.00 -0.07 -2.79 0.00 0.00 178.44 176.41 1zbl h LEU 169 N 1.14 0.00 0.00 0.65 3.38 -0.66 -2.09 115.31 117.73 1zbl h LEU 169 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zbl h LEU 169 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zbl h LEU 169 CO -0.03 0.00 -1.06 0.59 0.09 0.00 0.00 178.44 178.03 1zbl n ASN 170 N -2.69 0.98 -0.96 -0.43 3.02 -0.67 -4.33 115.26 110.18 1zbl n ASN 170 Ca -0.01 -0.55 0.08 0.00 -0.03 0.00 0.00 54.58 54.08 1zbl n ASN 170 Cb 0.14 1.25 0.23 0.00 -0.61 0.00 0.00 39.78 40.79 1zbl n ASN 170 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zbl n THR 171 N -1.59 0.99 -4.08 3.41 -2.24 -0.63 -4.99 114.28 105.14 1zbl n THR 171 Ca 0.01 -1.00 -0.08 0.00 -2.27 0.00 0.00 64.05 60.71 1zbl n THR 171 Cb 0.29 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 1zbl n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbl s HIS 172 N -1.00 0.62 0.09 4.78 3.76 -0.82 -5.04 115.29 117.68 1zbl s HIS 172 Ca 0.35 -1.07 0.10 0.00 -0.15 0.00 0.00 55.06 54.28 1zbl s HIS 172 Cb 0.18 -0.37 -0.03 0.00 1.11 0.00 0.00 32.58 33.47 1zbl s HIS 172 CO 0.24 -0.48 -0.25 0.95 -0.85 0.00 0.00 174.74 174.34 1zbl s THR 173 N -3.97 2.08 0.01 1.30 -4.23 -1.26 -4.87 115.64 104.70 1zbl s THR 173 Ca 0.15 -1.57 -0.28 0.00 -1.18 0.00 0.00 61.69 58.81 1zbl s THR 173 Cb 0.07 -1.83 0.09 0.00 1.34 0.00 0.00 72.50 72.17 1zbl s THR 173 CO -0.04 0.15 0.75 -0.72 -0.54 0.00 0.00 174.62 174.21 1zbl s TYR 174 N -0.98 -0.51 -0.42 3.99 -0.85 -1.26 -5.04 117.35 112.27 1zbl s TYR 174 Ca 0.11 0.62 0.04 0.00 -0.52 0.00 0.00 57.07 57.32 1zbl s TYR 174 Cb -0.10 0.49 0.04 0.00 0.38 0.00 0.00 41.96 42.77 1zbl s TYR 174 CO 0.04 -0.63 0.68 0.39 -1.52 0.00 0.00 175.55 174.51 1zbl n GLU 175 N 0.25 -0.00 -1.51 -3.49 1.02 -1.26 -5.04 120.64 110.62 1zbl n GLU 175 Ca -0.15 -0.85 -0.55 0.00 -0.02 0.00 0.00 57.16 55.59 1zbl n GLU 175 Cb 0.61 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.88 1zbl n GLU 175 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zbl n THR 176 N 0.14 0.20 -2.15 2.62 -1.04 -1.26 -4.90 114.28 107.90 1zbl n THR 176 Ca 0.02 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.48 1zbl n THR 176 Cb 0.12 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1zbl n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zbl s PRO 177 N 5.22 4.35 -0.38 -2.82 0.02 -1.26 -4.87 135.00 135.25 1zbl s PRO 177 Ca 1.07 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 64.15 1zbl s PRO 177 Cb -1.05 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 30.37 1zbl s PRO 177 CO 0.58 -0.31 0.19 0.42 -0.33 0.00 0.00 177.00 177.55 1zbl s ILE 178 N 0.08 4.06 0.05 2.83 -1.09 -1.26 -0.95 121.20 124.91 1zbl s ILE 178 Ca 0.58 -1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 57.72 1zbl s ILE 178 Cb -0.38 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1zbl s ILE 178 CO 0.40 -0.36 0.22 -0.76 -1.23 0.00 0.00 174.94 173.21 1zbl s LEU 179 N 1.42 4.35 -0.31 2.97 1.43 0.20 -4.97 118.68 123.77 1zbl s LEU 179 Ca 0.01 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.22 1zbl s LEU 179 Cb -0.21 -2.91 -0.00 0.00 0.03 0.00 0.00 46.19 43.10 1zbl s LEU 179 CO 0.03 0.18 0.72 -0.75 0.23 0.00 0.00 176.35 176.76 1zbl s LYS 180 N -2.37 3.92 0.03 1.70 2.36 -1.26 -1.98 119.74 122.13 1zbl s LYS 180 Ca 0.34 0.45 -0.30 0.00 -2.55 0.00 0.00 55.97 53.90 1zbl s LYS 180 Cb -0.13 -3.73 -0.06 0.00 -1.05 0.00 0.00 37.83 32.86 1zbl s LYS 180 CO 0.25 -0.65 1.30 -0.46 1.55 0.00 0.00 175.35 177.35 1zbl s TRP 181 N 2.82 3.16 -1.30 4.03 -0.11 -0.54 -4.91 118.94 122.09 1zbl s TRP 181 Ca 0.29 1.06 -0.09 0.00 1.22 0.00 0.00 56.10 58.58 1zbl s TRP 181 Cb -0.14 -3.55 0.15 0.00 -1.50 0.00 0.00 33.47 28.43 1zbl s TRP 181 CO 0.12 -1.87 1.94 1.04 -4.62 0.00 0.00 176.95 173.57 1zbl n GLN 182 N 4.64 3.63 -0.37 5.86 1.13 -1.26 -4.67 117.38 126.34 1zbl n GLN 182 Ca 0.11 -3.44 0.28 0.00 -1.94 0.00 0.00 57.00 52.01 1zbl n GLN 182 Cb 0.45 -2.93 0.54 0.00 0.11 0.00 0.00 30.24 28.41 1zbl n GLN 182 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zbl h THR 183 N 3.68 0.30 0.00 5.09 2.02 -1.92 0.40 112.91 122.47 1zbl h THR 183 Ca 0.43 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1zbl h THR 183 Cb 0.61 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1zbl h THR 183 CO 1.64 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 176.68 1zbl n ASP 184 N -4.81 0.00 0.00 4.18 5.75 -1.26 -1.86 116.55 118.54 1zbl n ASP 184 Ca 0.32 -0.76 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1zbl n ASP 184 Cb 1.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.20 1zbl n ASP 184 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zbl n LYS 185 N -0.83 0.20 0.00 0.11 5.02 0.12 -4.91 118.16 117.87 1zbl n LYS 185 Ca 0.09 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.46 1zbl n LYS 185 Cb 0.04 -0.60 0.02 0.00 -0.02 0.00 0.00 35.03 34.47 1zbl n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zbl n TRP 186 N -1.48 0.00 -1.36 2.13 8.01 -0.02 -5.11 117.44 119.61 1zbl n TRP 186 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1zbl n TRP 186 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1zbl n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbl n GLY 187 N 1.10 -1.80 3.77 6.99 0.00 -0.78 -4.96 105.19 109.52 1zbl n GLY 187 Ca 0.07 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1zbl n GLY 187 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zbl s GLU 188 N 0.00 3.03 0.46 1.61 -1.05 -1.26 -4.15 118.70 117.35 1zbl s GLU 188 Ca 0.00 1.52 -0.23 0.00 -0.15 0.00 0.00 54.97 56.11 1zbl s GLU 188 Cb 0.00 -1.97 -0.07 0.00 -0.44 0.00 0.00 34.13 31.65 1zbl s GLU 188 CO 0.00 -1.09 1.16 -1.50 0.95 0.00 0.00 175.26 174.78 1zbl s ILE 189 N -2.05 3.14 0.56 1.83 2.07 -1.26 -4.92 121.20 120.58 1zbl s ILE 189 Ca 0.70 0.85 0.26 0.00 -1.41 0.00 0.00 60.65 61.05 1zbl s ILE 189 Cb -0.23 -3.42 0.36 0.00 0.13 0.00 0.00 42.46 39.30 1zbl s ILE 189 CO 0.35 -0.02 2.06 0.11 -1.91 0.00 0.00 174.94 175.53 1zbl h LYS 190 N 2.00 0.00 -0.62 3.50 1.79 -1.92 -1.08 116.57 120.24 1zbl h LYS 190 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1zbl h LYS 190 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1zbl h LYS 190 CO 0.60 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.97 1zbl n ALA 191 N -2.46 2.65 -1.77 3.86 0.00 -1.26 -4.93 120.51 116.61 1zbl n ALA 191 Ca 0.04 -1.17 -0.40 0.00 0.00 0.00 0.00 53.44 51.91 1zbl n ALA 191 Cb 0.40 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.88 1zbl n ALA 191 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zbl s ASN 192 N -0.93 6.00 0.00 0.00 2.47 -0.41 -4.36 114.94 117.71 1zbl s ASN 192 Ca 0.42 2.90 0.26 0.00 0.42 0.00 0.00 52.86 56.86 1zbl s ASN 192 Cb 0.24 -2.65 0.69 0.00 -1.45 0.00 0.00 41.25 38.08 1zbl s ASN 192 CO 0.25 -1.09 1.54 -1.22 -3.72 0.00 0.00 177.10 172.86