#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avd s SER 5 N 2.82 2.34 0.35 0.00 0.15 -1.26 -4.87 113.70 113.24 1avd s SER 5 Ca 0.89 -0.40 0.19 0.00 0.70 0.00 0.00 55.95 57.33 1avd s SER 5 Cb -0.78 -0.94 0.19 0.00 -1.71 0.00 0.00 66.02 62.78 1avd s SER 5 CO 0.50 0.11 1.52 -0.07 1.20 0.00 0.00 173.24 176.51 1avd h LEU 6 N 6.65 0.00 -9.28 3.45 3.38 -1.94 -3.45 115.31 114.12 1avd h LEU 6 Ca -0.28 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 1avd h LEU 6 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1avd h LEU 6 CO 0.47 0.26 0.83 0.28 0.09 0.00 0.00 178.44 180.38 1avd s THR 7 N -3.08 4.03 -5.00 0.22 -1.32 -1.26 -4.60 115.64 104.63 1avd s THR 7 Ca 0.05 1.34 0.00 0.00 -1.21 0.00 0.00 61.69 61.87 1avd s THR 7 Cb 0.06 -3.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 1avd s THR 7 CO 0.71 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 1avd n GLY 8 N 3.59 0.79 3.00 6.08 0.00 -0.32 -5.00 105.19 113.33 1avd n GLY 8 Ca 0.13 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1avd n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1avd s LYS 9 N -2.00 2.10 0.34 1.61 1.02 -1.26 -0.77 119.74 120.79 1avd s LYS 9 Ca 0.00 -0.76 0.09 0.00 0.02 0.00 0.00 55.97 55.32 1avd s LYS 9 Cb 0.00 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.93 1avd s LYS 9 CO 0.00 -0.37 0.04 -1.58 -0.92 0.00 0.00 175.35 172.52 1avd s TRP 10 N 1.42 2.58 0.05 3.18 0.52 0.30 -2.21 118.94 124.78 1avd s TRP 10 Ca 0.01 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.72 1avd s TRP 10 Cb -0.15 -1.54 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 1avd s TRP 10 CO -0.09 0.44 -0.11 0.99 0.02 0.00 0.00 176.95 178.20 1avd s THR 11 N -2.51 0.87 0.40 2.01 2.01 -0.30 -1.60 115.64 116.51 1avd s THR 11 Ca 0.36 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.32 1avd s THR 11 Cb -0.00 -0.85 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1avd s THR 11 CO 0.20 -0.20 0.57 0.20 -0.69 0.00 0.00 174.62 174.70 1avd s ASN 12 N -1.43 5.86 0.00 3.53 -0.87 -0.97 -0.89 114.94 120.18 1avd s ASN 12 Ca -0.04 -0.01 0.20 0.00 -1.57 0.00 0.00 52.86 51.44 1avd s ASN 12 Cb -0.09 -1.29 1.12 0.00 -0.02 0.00 0.00 41.25 40.97 1avd s ASN 12 CO 0.01 -0.60 1.61 -0.90 -2.57 0.00 0.00 177.10 174.66 1avd n ASP 13 N -1.86 0.00 -0.03 -1.22 5.75 -1.19 -1.48 116.55 116.51 1avd n ASP 13 Ca 0.01 -0.35 0.04 0.00 -0.01 0.00 0.00 54.79 54.48 1avd n ASP 13 Cb 0.58 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.41 1avd n ASP 13 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1avd n LEU 14 N -1.13 0.00 0.00 -2.12 4.77 -1.26 -5.00 117.00 112.26 1avd n LEU 14 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1avd n LEU 14 Cb 0.11 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1avd n LEU 14 CO 0.13 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1avd n GLY 15 N 1.65 0.94 3.73 -0.72 0.00 -0.55 -4.83 105.19 105.41 1avd n GLY 15 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1avd n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1avd s SER 16 N -1.23 4.31 -0.10 1.61 0.01 -1.26 -4.70 113.70 112.34 1avd s SER 16 Ca 0.00 2.17 -0.01 0.00 1.31 0.00 0.00 55.95 59.42 1avd s SER 16 Cb 0.00 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.69 1avd s SER 16 CO 0.00 -2.18 -0.05 0.20 0.41 0.00 0.00 173.24 171.62 1avd s ASN 17 N -2.44 1.99 0.01 2.44 0.01 0.30 -2.28 114.94 114.95 1avd s ASN 17 Ca 0.70 -0.24 0.07 0.00 -0.71 0.00 0.00 52.86 52.67 1avd s ASN 17 Cb -0.24 -0.72 -0.02 0.00 0.41 0.00 0.00 41.25 40.68 1avd s ASN 17 CO 0.47 -0.14 -0.20 0.00 -1.51 0.00 0.00 177.10 175.72 1avd s MET 18 N 1.76 1.55 -0.13 -0.60 0.23 -0.63 0.20 119.30 121.68 1avd s MET 18 Ca 0.04 -0.81 -0.01 0.00 -1.03 0.00 0.00 55.69 53.89 1avd s MET 18 Cb -0.13 -1.56 0.03 0.00 -1.53 0.00 0.00 34.83 31.65 1avd s MET 18 CO -0.07 0.42 -0.06 0.99 -2.03 0.00 0.00 175.02 174.27 1avd s THR 19 N -0.59 0.99 -0.05 3.16 2.01 0.07 -0.54 115.64 120.68 1avd s THR 19 Ca 0.08 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1avd s THR 19 Cb -0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1avd s THR 19 CO 0.00 0.25 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.52 1avd s ILE 20 N 1.71 3.99 0.00 1.82 1.01 0.05 0.67 121.20 130.45 1avd s ILE 20 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1avd s ILE 20 Cb -0.14 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1avd s ILE 20 CO -0.08 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1avd n GLY 21 N 1.94 0.48 3.86 6.18 0.00 0.25 -1.18 105.19 116.72 1avd n GLY 21 Ca -0.17 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1avd n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1avd s ALA 22 N -3.14 3.22 0.26 4.61 0.00 -1.26 -4.17 121.76 121.28 1avd s ALA 22 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1avd s ALA 22 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1avd s ALA 22 CO 0.00 -0.06 0.46 0.14 0.00 0.00 0.00 175.76 176.29 1avd s VAL 23 N -2.43 5.15 0.00 0.00 -7.23 -1.26 -4.46 120.40 110.16 1avd s VAL 23 Ca 0.55 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1avd s VAL 23 Cb -0.10 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1avd s VAL 23 CO 0.29 -0.30 0.00 0.59 -0.31 0.00 0.00 175.10 175.37 1avd n ASN 24 N -1.02 0.00 -0.04 4.85 5.03 -0.83 -4.96 115.26 118.28 1avd n ASN 24 Ca -0.04 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.37 1avd n ASN 24 Cb 0.55 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.24 1avd n ASN 24 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1avd n SER 25 N 0.00 2.83 -0.16 6.41 7.64 -1.26 -4.49 113.62 124.59 1avd n SER 25 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 1avd n SER 25 Cb 0.00 0.76 0.60 0.00 -1.01 0.00 0.00 64.21 64.56 1avd n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1avd n ARG 26 N -2.29 0.84 0.00 1.43 1.74 -1.26 -4.94 116.66 112.17 1avd n ARG 26 Ca -0.13 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1avd n ARG 26 Cb 0.75 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1avd n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1avd n GLY 27 N 1.25 1.98 3.77 -0.13 0.00 -1.26 -4.82 105.19 105.98 1avd n GLY 27 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1avd n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1avd s GLU 28 N -0.43 4.00 0.24 1.61 2.02 -1.26 0.22 118.70 125.11 1avd s GLU 28 Ca 0.00 2.15 -0.05 0.00 0.02 0.00 0.00 54.97 57.09 1avd s GLU 28 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1avd s GLU 28 CO 0.00 -0.46 0.32 -0.59 0.02 0.00 0.00 175.26 174.54 1avd s PHE 29 N -1.26 0.86 0.21 1.61 -0.12 -1.16 -1.97 117.98 116.16 1avd s PHE 29 Ca 0.56 -1.12 -0.01 0.00 -0.05 0.00 0.00 56.93 56.31 1avd s PHE 29 Cb -0.38 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 1avd s PHE 29 CO 0.49 -0.85 0.13 0.95 -0.05 0.00 0.00 175.22 175.89 1avd s THR 30 N -3.94 0.06 -1.22 -4.49 -4.23 -1.26 -2.98 115.64 97.58 1avd s THR 30 Ca 0.32 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1avd s THR 30 Cb 0.03 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1avd s THR 30 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1avd n GLY 31 N -0.30 -1.20 3.04 3.99 0.00 -0.61 -0.58 105.19 109.54 1avd n GLY 31 Ca 0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1avd n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1avd s THR 32 N -3.00 -0.00 -0.05 2.61 -4.23 0.21 -1.77 115.64 109.42 1avd s THR 32 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1avd s THR 32 Cb 0.00 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 1avd s THR 32 CO 0.00 0.00 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.48 1avd s TYR 33 N 0.10 2.73 -0.40 3.99 5.04 0.73 -0.75 117.35 128.78 1avd s TYR 33 Ca -0.00 -0.14 0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1avd s TYR 33 Cb -0.01 -1.63 0.12 0.00 0.35 0.00 0.00 41.96 40.79 1avd s TYR 33 CO 0.00 0.21 0.18 0.99 -1.34 0.00 0.00 175.55 175.59 1avd s THR 34 N -0.76 1.55 0.31 4.34 2.01 0.54 -1.12 115.64 122.52 1avd s THR 34 Ca 0.12 -2.33 -0.27 0.00 0.31 0.00 0.00 61.69 59.53 1avd s THR 34 Cb -0.11 -2.11 -0.10 0.00 0.01 0.00 0.00 72.50 70.20 1avd s THR 34 CO 0.01 -0.78 0.94 0.28 -0.69 0.00 0.00 174.62 174.38 1avd s THR 35 N 0.67 4.19 -1.71 -0.82 -1.32 -1.26 -0.54 115.64 114.85 1avd s THR 35 Ca 0.15 1.86 0.21 0.00 -1.21 0.00 0.00 61.69 62.70 1avd s THR 35 Cb -0.22 -4.05 -0.06 0.00 -1.51 0.00 0.00 72.50 66.65 1avd s THR 35 CO -0.07 0.19 1.01 0.00 -2.21 0.00 0.00 174.62 173.53 1avd n ALA 36 N 0.69 3.80 -2.41 11.08 0.00 -1.26 -4.90 120.51 127.49 1avd n ALA 36 Ca 0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 1avd n ALA 36 Cb 0.50 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 1avd n ALA 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1avd s VAL 37 N -2.53 0.18 0.14 0.00 -7.23 -1.26 -5.01 120.40 104.69 1avd s VAL 37 Ca 0.15 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 1avd s VAL 37 Cb 0.17 -1.09 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 1avd s VAL 37 CO 0.62 -0.81 0.21 0.42 -0.31 0.00 0.00 175.10 175.22 1avd s THR 38 N -3.09 0.10 -0.07 5.32 -4.23 -1.26 -5.03 115.64 107.38 1avd s THR 38 Ca -0.01 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1avd s THR 38 Cb 0.02 -1.75 -0.07 0.00 1.34 0.00 0.00 72.50 72.04 1avd s THR 38 CO -0.07 -0.44 0.13 0.00 -0.54 0.00 0.00 174.62 173.70 1avd n ALA 39 N -0.14 2.31 -2.17 3.99 0.00 -1.26 -4.97 120.51 118.27 1avd n ALA 39 Ca -0.09 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 1avd n ALA 39 Cb 0.63 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1avd n ALA 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1avd s THR 40 N -2.07 4.68 -1.15 0.00 2.01 -1.26 -4.99 115.64 112.86 1avd s THR 40 Ca -0.01 0.99 -0.04 0.00 0.31 0.00 0.00 61.69 62.94 1avd s THR 40 Cb 0.03 -3.69 0.25 0.00 0.01 0.00 0.00 72.50 69.10 1avd s THR 40 CO 0.20 -0.02 1.82 -1.54 -0.69 0.00 0.00 174.62 174.39 1avd n SER 41 N 0.07 6.72 -3.99 3.53 3.41 -1.26 -4.94 113.62 117.16 1avd n SER 41 Ca 0.01 -3.38 -0.12 0.00 -0.26 0.00 0.00 58.87 55.12 1avd n SER 41 Cb 0.52 -1.30 -0.12 0.00 -0.26 0.00 0.00 64.21 63.05 1avd n SER 41 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1avd s ASN 42 N -0.76 0.50 0.00 4.04 2.47 -1.26 -5.09 114.94 114.84 1avd s ASN 42 Ca 0.39 -0.38 -0.30 0.00 0.42 0.00 0.00 52.86 52.99 1avd s ASN 42 Cb 0.12 0.03 -0.08 0.00 -1.45 0.00 0.00 41.25 39.88 1avd s ASN 42 CO -0.01 -0.16 1.90 -1.83 -3.72 0.00 0.00 177.10 173.27 1avd s GLU 43 N -1.08 4.12 0.25 0.43 -1.05 -1.26 -4.85 118.70 115.26 1avd s GLU 43 Ca -0.09 2.48 -0.31 0.00 -0.15 0.00 0.00 54.97 56.91 1avd s GLU 43 Cb -0.07 -4.13 -0.13 0.00 -0.44 0.00 0.00 34.13 29.36 1avd s GLU 43 CO -0.00 -0.97 1.49 -0.89 0.95 0.00 0.00 175.26 175.84 1avd n ILE 44 N 5.61 0.90 -3.76 1.83 5.41 -1.26 -4.79 119.36 123.30 1avd n ILE 44 Ca 0.20 -0.23 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 1avd n ILE 44 Cb 0.42 -1.66 -0.13 0.00 -0.71 0.00 0.00 39.64 37.56 1avd n ILE 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1avd s LYS 45 N -0.33 0.19 -0.37 0.38 -2.85 -1.26 -5.05 119.74 110.44 1avd s LYS 45 Ca 0.67 0.39 -0.33 0.00 -1.00 0.00 0.00 55.97 55.71 1avd s LYS 45 Cb -0.59 -0.05 -0.14 0.00 -2.06 0.00 0.00 37.83 34.98 1avd s LYS 45 CO 0.48 -0.11 1.50 -1.91 0.10 0.00 0.00 175.35 175.40 1avd n GLU 46 N 3.75 0.00 -4.28 1.78 2.13 -1.26 -4.32 120.64 118.44 1avd n GLU 46 Ca -0.21 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.36 1avd n GLU 46 Cb 0.55 -1.12 -0.08 0.00 0.27 0.00 0.00 31.44 31.06 1avd n GLU 46 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1avd s SER 47 N 3.93 4.48 0.12 4.31 0.01 -0.27 -4.83 113.70 121.45 1avd s SER 47 Ca 0.87 -0.58 -0.23 0.00 1.31 0.00 0.00 55.95 57.31 1avd s SER 47 Cb -1.12 -0.83 -0.07 0.00 0.21 0.00 0.00 66.02 64.21 1avd s SER 47 CO 0.52 0.05 0.70 -2.16 0.41 0.00 0.00 173.24 172.76 1avd s PRO 48 N -3.28 4.43 -0.04 12.44 0.04 -1.25 0.26 135.00 147.61 1avd s PRO 48 Ca 0.29 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.37 1avd s PRO 48 Cb -0.08 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 1avd s PRO 48 CO 0.18 0.57 -0.17 -0.48 0.04 0.00 0.00 177.00 177.13 1avd s LEU 49 N -1.02 1.93 -0.12 -3.56 0.05 -0.73 -1.38 118.68 113.86 1avd s LEU 49 Ca 0.34 -0.36 0.01 0.00 0.05 0.00 0.00 54.13 54.17 1avd s LEU 49 Cb -0.22 -0.98 0.02 0.00 -2.05 0.00 0.00 46.19 42.96 1avd s LEU 49 CO 0.23 0.16 -0.12 -2.28 -0.55 0.00 0.00 176.35 173.80 1avd s HIS 50 N -0.02 1.80 0.00 3.48 2.46 -0.31 -1.57 115.29 121.14 1avd s HIS 50 Ca -0.03 -0.90 0.00 0.00 0.47 0.00 0.00 55.06 54.60 1avd s HIS 50 Cb -0.11 -1.37 0.00 0.00 -0.13 0.00 0.00 32.58 30.97 1avd s HIS 50 CO 0.02 -0.52 0.00 0.41 -2.47 0.00 0.00 174.74 172.18 1avd n GLY 51 N 4.56 5.29 3.55 1.59 0.00 -1.16 0.14 105.19 119.17 1avd n GLY 51 Ca -0.17 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1avd n GLY 51 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1avd s THR 52 N 0.05 0.00 0.09 2.61 -1.32 -0.59 -2.97 115.64 113.51 1avd s THR 52 Ca 0.00 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.58 1avd s THR 52 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1avd s THR 52 CO 0.00 0.00 -0.25 -0.70 -2.21 0.00 0.00 174.62 171.46 1avd s GLU 53 N -1.31 1.49 0.07 7.08 2.12 0.60 -2.58 118.70 126.18 1avd s GLU 53 Ca -0.05 -1.19 -0.27 0.00 0.36 0.00 0.00 54.97 53.82 1avd s GLU 53 Cb -0.00 -1.80 -0.06 0.00 0.26 0.00 0.00 34.13 32.53 1avd s GLU 53 CO 0.04 0.44 0.85 1.21 -0.54 0.00 0.00 175.26 177.27 1avd s ASN 54 N -1.64 7.34 -0.01 -1.70 2.47 0.43 -4.31 114.94 117.52 1avd s ASN 54 Ca 0.11 1.60 0.09 0.00 0.42 0.00 0.00 52.86 55.08 1avd s ASN 54 Cb -0.10 -2.52 -0.12 0.00 -1.45 0.00 0.00 41.25 37.06 1avd s ASN 54 CO 0.04 -0.02 0.27 0.35 -3.72 0.00 0.00 177.10 174.01 1avd n THR 55 N 2.81 0.00 -1.52 -5.21 -2.24 -1.26 -4.62 114.28 102.24 1avd n THR 55 Ca -0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 1avd n THR 55 Cb 0.50 0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 69.16 1avd n THR 55 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1avd n ILE 56 N -1.55 -0.00 -0.29 2.28 -0.00 -1.26 -3.83 119.36 114.71 1avd n ILE 56 Ca -0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 1avd n ILE 56 Cb 0.19 -0.79 0.00 0.00 -0.00 0.00 0.00 39.64 39.03 1avd n ILE 56 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1avd n ASN 57 N 10.68 -3.04 -4.57 4.38 5.03 -1.26 -4.60 115.26 121.89 1avd n ASN 57 Ca 0.60 0.21 -0.14 0.00 0.87 0.00 0.00 54.58 56.12 1avd n ASN 57 Cb 0.25 0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 38.96 1avd n ASN 57 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1avd n LYS 58 N -0.43 0.27 -3.17 3.52 4.81 -1.25 -4.85 118.16 117.06 1avd n LYS 58 Ca 0.00 -1.36 -0.40 0.00 -0.87 0.00 0.00 58.31 55.68 1avd n LYS 58 Cb 0.00 -3.83 -0.06 0.00 0.02 0.00 0.00 35.03 31.16 1avd n LYS 58 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1avd s ARG 59 N 8.68 4.24 0.00 1.64 1.81 -1.26 -4.90 118.95 129.16 1avd s ARG 59 Ca 0.86 0.57 0.15 0.00 -1.72 0.00 0.00 55.73 55.59 1avd s ARG 59 Cb -0.08 -3.55 0.82 0.00 -0.45 0.00 0.00 34.95 31.69 1avd s ARG 59 CO 0.15 -0.14 1.39 0.25 -0.68 0.00 0.00 175.30 176.26 1avd n THR 60 N 4.46 0.36 -3.18 0.02 -2.24 -1.26 -3.71 114.28 108.73 1avd n THR 60 Ca -0.03 0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1avd n THR 60 Cb 0.50 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 1avd n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1avd n GLN 61 N -1.18 0.52 -1.19 -0.78 6.02 -1.26 -2.11 117.38 117.40 1avd n GLN 61 Ca 0.09 -2.96 -0.30 0.00 -0.01 0.00 0.00 57.00 53.82 1avd n GLN 61 Cb 0.09 -1.41 0.13 0.00 1.02 0.00 0.00 30.24 30.07 1avd n GLN 61 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1avd s PRO 62 N -0.41 1.41 -0.03 -1.09 0.04 -1.24 -4.65 135.00 129.03 1avd s PRO 62 Ca 0.34 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.19 1avd s PRO 62 Cb 0.12 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 1avd s PRO 62 CO -0.15 -2.16 0.27 0.95 0.04 0.00 0.00 177.00 175.95 1avd s THR 63 N -2.92 5.29 0.12 1.26 -4.23 -1.26 -1.47 115.64 112.43 1avd s THR 63 Ca 0.63 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 61.44 1avd s THR 63 Cb -0.18 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1avd s THR 63 CO 0.57 0.49 0.13 0.72 -0.54 0.00 0.00 174.62 175.99 1avd s PHE 64 N -1.17 0.53 -0.05 3.99 -0.12 0.45 -0.43 117.98 121.18 1avd s PHE 64 Ca 0.23 -0.94 -0.30 0.00 -0.05 0.00 0.00 56.93 55.87 1avd s PHE 64 Cb -0.14 -0.26 0.07 0.00 -0.63 0.00 0.00 43.02 42.06 1avd s PHE 64 CO 0.12 -0.56 0.65 0.20 -0.05 0.00 0.00 175.22 175.58 1avd s GLY 65 N -2.97 -0.55 0.16 1.99 0.00 -1.06 -0.35 107.32 104.54 1avd s GLY 65 Ca 0.15 1.26 -0.23 0.00 0.00 0.00 0.00 44.72 45.90 1avd s GLY 65 CO -0.03 0.91 0.61 -0.11 0.00 0.00 0.00 173.10 174.47 1avd s PHE 66 N -1.18 -0.53 -0.02 1.90 -0.12 0.17 -1.54 117.98 116.66 1avd s PHE 66 Ca -0.11 0.32 0.04 0.00 -0.05 0.00 0.00 56.93 57.13 1avd s PHE 66 Cb -0.00 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1avd s PHE 66 CO 0.10 -0.85 -0.13 0.99 -0.05 0.00 0.00 175.22 175.27 1avd s THR 67 N -3.74 3.15 -0.23 -4.49 2.01 0.12 -0.69 115.64 111.77 1avd s THR 67 Ca 0.01 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 1avd s THR 67 Cb -0.01 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.22 1avd s THR 67 CO -0.13 0.50 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.58 1avd s VAL 68 N -0.83 3.28 -0.68 3.82 1.01 0.11 -1.16 120.40 125.95 1avd s VAL 68 Ca 0.13 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1avd s VAL 68 Cb -0.11 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.81 1avd s VAL 68 CO 0.03 0.33 0.89 0.21 0.00 0.00 0.00 175.10 176.56 1avd s ASN 69 N 1.44 6.25 0.25 3.32 3.04 -0.48 -2.30 114.94 126.46 1avd s ASN 69 Ca 0.04 -1.33 -0.30 0.00 0.04 0.00 0.00 52.86 51.31 1avd s ASN 69 Cb -0.15 -2.37 -0.10 0.00 -1.54 0.00 0.00 41.25 37.09 1avd s ASN 69 CO -0.03 -1.26 1.49 0.26 -3.04 0.00 0.00 177.10 174.51 1avd s TRP 70 N 3.31 2.97 -0.23 0.43 0.23 -1.21 -3.80 118.94 120.64 1avd s TRP 70 Ca 0.20 0.93 0.22 0.00 -2.03 0.00 0.00 56.10 55.41 1avd s TRP 70 Cb -0.18 -3.88 0.00 0.00 0.03 0.00 0.00 33.47 29.44 1avd s TRP 70 CO 0.06 -2.94 1.05 0.87 0.96 0.00 0.00 176.95 176.95 1avd h LYS 71 N 5.22 0.00 -0.13 4.98 1.79 -1.88 -3.35 116.57 123.20 1avd h LYS 71 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1avd h LYS 71 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1avd h LYS 71 CO 0.80 0.04 0.00 1.97 -1.08 0.00 0.00 179.45 181.18 1avd n PHE 72 N -2.73 0.15 -4.04 -1.35 -1.74 -1.26 -5.00 117.46 101.48 1avd n PHE 72 Ca -0.01 -0.10 -0.08 0.00 -0.56 0.00 0.00 57.45 56.70 1avd n PHE 72 Cb 0.59 -0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.48 1avd n PHE 72 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1avd s SER 73 N -1.34 0.40 0.00 5.98 1.04 -1.26 -4.87 113.70 113.66 1avd s SER 73 Ca 0.23 -0.78 0.07 0.00 0.48 0.00 0.00 55.95 55.95 1avd s SER 73 Cb 0.15 0.15 0.43 0.00 0.10 0.00 0.00 66.02 66.86 1avd s SER 73 CO 0.22 -0.47 0.94 -0.62 0.98 0.00 0.00 173.24 174.29 1avd n GLU 74 N 0.76 0.58 -3.05 4.02 1.02 -1.26 -4.66 120.64 118.04 1avd n GLU 74 Ca -0.18 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.62 1avd n GLU 74 Cb 0.58 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.75 1avd n GLU 74 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1avd s SER 75 N -1.65 6.93 -0.06 1.62 0.15 -1.26 -4.44 113.70 114.99 1avd s SER 75 Ca 0.11 1.42 0.05 0.00 0.70 0.00 0.00 55.95 58.24 1avd s SER 75 Cb 0.05 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 1avd s SER 75 CO 0.08 -0.15 -0.23 -0.89 1.20 0.00 0.00 173.24 173.26 1avd s THR 76 N -1.85 1.88 0.03 6.45 2.01 -1.08 -3.36 115.64 119.73 1avd s THR 76 Ca 0.52 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.64 1avd s THR 76 Cb -0.13 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1avd s THR 76 CO 0.18 0.53 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.51 1avd s THR 77 N -0.03 2.32 -0.02 -0.82 2.01 -0.97 0.24 115.64 118.37 1avd s THR 77 Ca -0.06 -1.29 0.05 0.00 0.31 0.00 0.00 61.69 60.70 1avd s THR 77 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 1avd s THR 77 CO 0.04 0.39 -0.17 0.68 -0.69 0.00 0.00 174.62 174.87 1avd s VAL 78 N -0.81 1.38 -0.00 3.82 -7.23 0.32 0.06 120.40 117.94 1avd s VAL 78 Ca 0.12 -0.73 0.06 0.00 -1.81 0.00 0.00 61.98 59.62 1avd s VAL 78 Cb -0.10 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.66 1avd s VAL 78 CO 0.02 0.39 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.65 1avd s PHE 79 N -0.27 1.72 0.02 2.82 0.40 0.13 -1.02 117.98 121.77 1avd s PHE 79 Ca 0.04 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1avd s PHE 79 Cb -0.08 -1.09 -0.02 0.00 0.51 0.00 0.00 43.02 42.34 1avd s PHE 79 CO 0.00 -0.01 -0.03 -0.08 0.70 0.00 0.00 175.22 175.80 1avd s THR 80 N -0.51 0.13 -0.13 0.64 -1.32 -0.68 -0.65 115.64 113.12 1avd s THR 80 Ca 0.07 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1avd s THR 80 Cb -0.08 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.68 1avd s THR 80 CO -0.00 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.65 1avd n GLY 81 N 1.95 -1.11 2.97 6.08 0.00 0.52 -0.99 105.19 114.61 1avd n GLY 81 Ca -0.21 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1avd n GLY 81 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1avd s GLN 82 N -0.05 0.44 -0.20 1.61 0.74 -0.88 -0.41 119.66 120.90 1avd s GLN 82 Ca 0.00 -0.21 -0.21 0.00 0.05 0.00 0.00 55.36 54.99 1avd s GLN 82 Cb 0.00 -0.42 -0.02 0.00 1.10 0.00 0.00 33.01 33.67 1avd s GLN 82 CO 0.00 0.11 0.62 0.00 -0.55 0.00 0.00 175.29 175.48 1avd s PHE 84 N 1.96 2.42 -0.42 0.00 0.40 -0.47 -4.10 117.98 117.77 1avd s PHE 84 Ca 0.28 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.21 1avd s PHE 84 Cb -0.16 -1.34 0.10 0.00 0.51 0.00 0.00 43.02 42.13 1avd s PHE 84 CO 0.10 0.29 0.25 0.42 0.70 0.00 0.00 175.22 176.99 1avd s ILE 85 N -1.01 3.89 1.25 0.64 -1.09 -1.26 -0.89 121.20 122.73 1avd s ILE 85 Ca 0.15 -1.69 -0.19 0.00 -2.23 0.00 0.00 60.65 56.69 1avd s ILE 85 Cb -0.10 -3.50 0.28 0.00 -1.58 0.00 0.00 42.46 37.56 1avd s ILE 85 CO 0.06 -0.61 0.62 -0.67 -1.23 0.00 0.00 174.94 173.11 1avd n ASP 86 N 4.81 -3.36 0.06 3.58 2.03 -0.44 -4.88 116.55 118.35 1avd n ASP 86 Ca -0.08 -0.56 -0.05 0.00 0.52 0.00 0.00 54.79 54.62 1avd n ASP 86 Cb 0.42 -0.94 -0.10 0.00 -0.72 0.00 0.00 41.12 39.78 1avd n ASP 86 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1avd h ARG 87 N -3.08 0.00 0.00 -0.67 0.11 -1.98 -2.74 114.38 106.02 1avd h ARG 87 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1avd h ARG 87 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1avd h ARG 87 CO 0.25 0.80 0.00 0.09 0.10 0.00 0.00 179.97 181.21 1avd n ASN 88 N -3.26 0.26 0.00 0.08 3.02 -1.26 -4.80 115.26 109.30 1avd n ASN 88 Ca -0.03 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 1avd n ASN 88 Cb 0.92 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1avd n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1avd n GLY 89 N -0.06 0.74 3.83 7.41 0.00 -1.03 -5.04 105.19 111.03 1avd n GLY 89 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1avd n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1avd s LYS 90 N -0.53 4.02 0.56 1.61 -2.85 -1.26 -4.74 119.74 116.54 1avd s LYS 90 Ca 0.00 0.52 -0.19 0.00 -1.00 0.00 0.00 55.97 55.30 1avd s LYS 90 Cb 0.00 -3.20 -0.05 0.00 -2.06 0.00 0.00 37.83 32.53 1avd s LYS 90 CO 0.00 0.65 1.18 -1.21 0.10 0.00 0.00 175.35 176.08 1avd s GLU 91 N -1.19 3.18 -0.28 1.78 2.02 -1.26 -1.33 118.70 121.63 1avd s GLU 91 Ca 0.27 1.76 -0.01 0.00 0.02 0.00 0.00 54.97 57.01 1avd s GLU 91 Cb -0.17 -2.01 0.17 0.00 0.10 0.00 0.00 34.13 32.21 1avd s GLU 91 CO 0.16 -1.02 0.51 0.08 0.02 0.00 0.00 175.26 175.01 1avd s VAL 92 N -1.64 -0.84 -0.26 2.63 1.01 -0.07 -4.71 120.40 116.52 1avd s VAL 92 Ca 0.74 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 1avd s VAL 92 Cb -0.28 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1avd s VAL 92 CO 0.32 -0.05 0.87 -0.76 0.00 0.00 0.00 175.10 175.47 1avd s LEU 93 N 2.73 4.07 -0.44 3.92 1.02 -0.74 -1.37 118.68 127.86 1avd s LEU 93 Ca 0.17 0.99 -0.11 0.00 0.02 0.00 0.00 54.13 55.20 1avd s LEU 93 Cb -0.15 -3.24 0.09 0.00 0.02 0.00 0.00 46.19 42.91 1avd s LEU 93 CO -0.20 -0.59 0.31 -0.54 0.02 0.00 0.00 176.35 175.35 1avd s LYS 94 N 2.99 2.67 0.32 1.70 1.02 -0.69 -1.04 119.74 126.71 1avd s LYS 94 Ca 0.36 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.86 1avd s LYS 94 Cb -0.15 -3.90 0.02 0.00 -0.52 0.00 0.00 37.83 33.28 1avd s LYS 94 CO 0.09 -1.03 0.16 0.25 -0.92 0.00 0.00 175.35 173.90 1avd n THR 95 N 4.98 0.00 -3.64 2.17 -2.24 -0.94 -2.08 114.28 112.53 1avd n THR 95 Ca -0.10 -1.36 -0.13 0.00 -2.27 0.00 0.00 64.05 60.18 1avd n THR 95 Cb 0.42 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 1avd n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1avd s MET 96 N -3.27 0.80 0.12 -0.78 1.75 -0.16 -3.80 119.30 113.95 1avd s MET 96 Ca 0.12 1.01 0.04 0.00 -1.25 0.00 0.00 55.69 55.61 1avd s MET 96 Cb -0.01 0.36 -0.04 0.00 2.84 0.00 0.00 34.83 37.98 1avd s MET 96 CO 0.08 -0.11 -0.10 1.67 -0.65 0.00 0.00 175.02 175.91 1avd s TRP 97 N 0.57 1.16 -0.03 4.11 1.48 0.18 -1.68 118.94 124.74 1avd s TRP 97 Ca -0.02 -0.70 0.06 0.00 -1.06 0.00 0.00 56.10 54.38 1avd s TRP 97 Cb -0.05 -0.61 -0.01 0.00 -1.16 0.00 0.00 33.47 31.63 1avd s TRP 97 CO -0.02 0.04 -0.21 -0.51 -4.06 0.00 0.00 176.95 172.18 1avd s LEU 98 N -2.76 2.02 -0.25 -4.66 1.43 -0.19 -2.04 118.68 112.22 1avd s LEU 98 Ca 0.10 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1avd s LEU 98 Cb -0.00 -1.10 0.06 0.00 0.03 0.00 0.00 46.19 45.18 1avd s LEU 98 CO 0.00 0.23 -0.06 -0.22 0.23 0.00 0.00 176.35 176.54 1avd s LEU 99 N -0.32 3.03 -0.08 1.79 2.96 -1.11 -0.52 118.68 124.43 1avd s LEU 99 Ca 0.04 -1.35 -0.13 0.00 -0.22 0.00 0.00 54.13 52.46 1avd s LEU 99 Cb -0.10 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1avd s LEU 99 CO 0.01 -0.24 0.33 0.00 -1.32 0.00 0.00 176.35 175.13 1avd s ARG 100 N 1.27 3.99 0.01 1.98 1.04 0.14 -3.52 118.95 123.85 1avd s ARG 100 Ca -0.05 0.22 -0.02 0.00 -1.04 0.00 0.00 55.73 54.84 1avd s ARG 100 Cb -0.19 -3.30 -0.04 0.00 -2.04 0.00 0.00 34.95 29.38 1avd s ARG 100 CO -0.07 0.51 0.18 -1.12 -0.04 0.00 0.00 175.30 174.76 1avd s SER 101 N -0.40 6.31 0.17 -2.89 0.01 -0.22 -2.65 113.70 114.04 1avd s SER 101 Ca 0.20 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.47 1avd s SER 101 Cb -0.15 -1.96 -0.08 0.00 0.21 0.00 0.00 66.02 64.05 1avd s SER 101 CO 0.08 0.24 1.15 -0.55 0.41 0.00 0.00 173.24 174.57 1avd s SER 102 N -2.06 7.17 0.34 2.44 0.15 -1.26 -4.80 113.70 115.68 1avd s SER 102 Ca 0.29 2.15 0.05 0.00 0.70 0.00 0.00 55.95 59.14 1avd s SER 102 Cb -0.13 -2.60 -0.07 0.00 -1.71 0.00 0.00 66.02 61.51 1avd s SER 102 CO 0.21 -0.30 0.02 0.68 1.20 0.00 0.00 173.24 175.04 1avd s VAL 103 N -0.08 1.54 -1.90 4.45 -7.23 -1.26 -5.07 120.40 110.86 1avd s VAL 103 Ca 0.51 -2.03 0.17 0.00 -1.81 0.00 0.00 61.98 58.82 1avd s VAL 103 Cb -0.31 -2.78 0.24 0.00 0.56 0.00 0.00 36.38 34.09 1avd s VAL 103 CO 0.35 -0.06 1.15 -3.20 -0.31 0.00 0.00 175.10 173.03 1avd n ASN 104 N -0.75 2.73 -3.77 4.85 4.05 -1.26 -4.97 115.26 116.14 1avd n ASN 104 Ca -0.04 -1.80 -0.13 0.00 0.45 0.00 0.00 54.58 53.07 1avd n ASN 104 Cb 0.66 -0.11 -0.13 0.00 1.23 0.00 0.00 39.78 41.43 1avd n ASN 104 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1avd s ASP 105 N -1.28 -0.18 0.66 1.20 2.15 -1.26 -4.97 116.67 112.98 1avd s ASP 105 Ca 0.25 0.38 0.27 0.00 0.43 0.00 0.00 52.55 53.88 1avd s ASP 105 Cb 0.15 0.31 1.47 0.00 -0.30 0.00 0.00 42.92 44.55 1avd s ASP 105 CO 0.22 -0.12 1.83 0.16 -0.17 0.00 0.00 175.17 177.09 1avd h ILE 106 N 5.55 0.04 -0.05 4.11 3.07 -2.01 1.76 117.51 129.98 1avd h ILE 106 Ca -0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1avd h ILE 106 Cb 1.17 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1avd h ILE 106 CO 0.40 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.11 1avd n GLY 107 N -1.28 -0.31 0.00 0.16 0.00 -1.26 -3.59 105.19 98.90 1avd n GLY 107 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1avd n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1avd n ASP 108 N -0.21 0.59 -0.31 1.61 8.00 0.60 -4.76 116.55 122.07 1avd n ASP 108 Ca 0.18 -0.81 0.17 0.00 0.71 0.00 0.00 54.79 55.04 1avd n ASP 108 Cb 0.24 0.32 0.42 0.00 -0.02 0.00 0.00 41.12 42.08 1avd n ASP 108 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1avd h ASP 109 N 0.00 0.60 0.00 -2.24 3.58 -1.54 -2.95 116.42 113.87 1avd h ASP 109 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1avd h ASP 109 Cb 0.03 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1avd h ASP 109 CO 0.00 0.21 0.34 -2.67 -2.88 0.00 0.00 179.24 174.25 1avd n TRP 110 N -4.65 0.15 -0.16 0.28 4.27 -1.26 0.14 117.44 116.21 1avd n TRP 110 Ca 0.22 0.08 0.00 0.00 -3.89 0.00 0.00 57.50 53.91 1avd n TRP 110 Cb 0.66 -0.34 0.00 0.00 -1.36 0.00 0.00 31.31 30.27 1avd n TRP 110 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1avd n LYS 111 N -1.56 1.04 0.00 -2.67 2.85 -1.11 -4.70 118.16 112.01 1avd n LYS 111 Ca -0.00 -0.27 0.00 0.00 -1.05 0.00 0.00 58.31 56.98 1avd n LYS 111 Cb 0.35 -0.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1avd n LYS 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1avd n ALA 112 N -0.23 1.29 -3.72 0.58 0.00 0.12 -4.75 120.51 113.80 1avd n ALA 112 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1avd n ALA 112 Cb 0.04 -0.92 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 1avd n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1avd s THR 113 N -2.14 -0.11 0.23 0.00 2.01 -1.26 -1.06 115.64 113.30 1avd s THR 113 Ca 0.00 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.30 1avd s THR 113 Cb 0.00 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1avd s THR 113 CO 0.00 0.10 0.25 -0.13 -0.69 0.00 0.00 174.62 174.15 1avd s ARG 114 N 1.51 3.13 -0.02 4.92 0.52 -1.23 -5.00 118.95 122.79 1avd s ARG 114 Ca -0.05 -0.90 -0.10 0.00 -0.52 0.00 0.00 55.73 54.16 1avd s ARG 114 Cb -0.12 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.65 1avd s ARG 114 CO -0.06 0.43 0.22 0.54 0.02 0.00 0.00 175.30 176.46 1avd s VAL 115 N -2.00 0.06 0.00 3.52 0.11 -1.26 -2.74 120.40 118.09 1avd s VAL 115 Ca 0.33 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1avd s VAL 115 Cb -0.09 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1avd s VAL 115 CO 0.26 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1avd n GLY 116 N 1.63 1.26 2.69 6.54 0.00 -0.87 -5.02 105.19 111.41 1avd n GLY 116 Ca -0.21 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1avd n GLY 116 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1avd n ILE 117 N 0.00 0.00 -3.64 -0.61 -5.35 -1.26 0.51 119.36 109.00 1avd n ILE 117 Ca 0.00 -1.51 -0.07 0.00 -0.27 0.00 0.00 62.75 60.90 1avd n ILE 117 Cb 0.00 -0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 37.60 1avd n ILE 117 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1avd s ASN 118 N -3.31 -0.31 -0.16 7.28 0.02 -1.25 -4.81 114.94 112.40 1avd s ASN 118 Ca 0.25 0.60 -0.02 0.00 -1.02 0.00 0.00 52.86 52.67 1avd s ASN 118 Cb -0.02 0.63 -0.01 0.00 0.02 0.00 0.00 41.25 41.87 1avd s ASN 118 CO 0.16 -0.10 -0.10 -0.63 0.02 0.00 0.00 177.10 176.45 1avd s ILE 119 N 0.21 3.25 0.05 0.60 1.01 -1.26 -2.22 121.20 122.84 1avd s ILE 119 Ca 0.04 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1avd s ILE 119 Cb -0.05 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1avd s ILE 119 CO -0.10 0.50 -0.09 -0.36 0.00 0.00 0.00 174.94 174.89 1avd s PHE 120 N 0.62 2.80 0.07 3.97 0.40 -0.21 -3.19 117.98 122.44 1avd s PHE 120 Ca -0.06 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1avd s PHE 120 Cb -0.15 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.85 1avd s PHE 120 CO 0.03 0.38 0.04 0.25 0.70 0.00 0.00 175.22 176.61 1avd n THR 121 N 1.22 0.00 -4.07 0.64 -2.24 -0.07 -1.80 114.28 107.97 1avd n THR 121 Ca -0.15 -0.46 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 1avd n THR 121 Cb 0.52 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1avd n THR 121 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1avd s ARG 122 N -2.29 2.94 0.16 -0.78 0.52 -1.26 -1.15 118.95 117.09 1avd s ARG 122 Ca 0.05 -1.06 0.04 0.00 -0.52 0.00 0.00 55.73 54.24 1avd s ARG 122 Cb 0.00 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1avd s ARG 122 CO 0.04 0.37 0.19 -0.51 0.02 0.00 0.00 175.30 175.40 1avd s LEU 123 N -3.87 3.98 0.94 2.53 1.43 -0.94 -4.76 118.68 118.00 1avd s LEU 123 Ca 0.34 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1avd s LEU 123 Cb -0.08 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.74 1avd s LEU 123 CO 0.25 0.06 1.30 0.00 0.23 0.00 0.00 176.35 178.20 1avd s ARG 124 N -3.15 0.84 0.00 1.70 1.70 -1.26 -4.99 118.95 113.79 1avd s ARG 124 Ca 0.32 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1avd s ARG 124 Cb -0.10 -1.87 0.00 0.00 -0.57 0.00 0.00 34.95 32.41 1avd s ARG 124 CO 0.25 -2.29 0.00 2.41 -1.08 0.00 0.00 175.30 174.59