#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nty s ARG 5 N 0.00 0.82 -0.02 4.33 0.52 -1.26 -4.85 118.95 118.49 2nty s ARG 5 Ca 0.00 0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.99 2nty s ARG 5 Cb 0.00 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.68 2nty s ARG 5 CO 0.00 -2.52 -0.22 -0.06 0.02 0.00 0.00 175.30 172.52 2nty s PHE 6 N -2.92 2.46 -0.13 -0.53 0.40 -1.26 -1.33 117.98 114.67 2nty s PHE 6 Ca 0.64 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.65 2nty s PHE 6 Cb -0.19 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.83 2nty s PHE 6 CO 0.58 0.07 -0.18 0.42 0.70 0.00 0.00 175.22 176.81 2nty s ILE 7 N -0.69 1.74 -0.25 0.64 1.01 -0.26 -4.95 121.20 118.43 2nty s ILE 7 Ca 0.11 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2nty s ILE 7 Cb -0.10 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2nty s ILE 7 CO 0.00 0.49 0.13 -0.75 0.00 0.00 0.00 174.94 174.81 2nty s LYS 8 N 1.07 3.87 -0.24 2.79 2.20 -1.26 0.11 119.74 128.28 2nty s LYS 8 Ca -0.03 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2nty s LYS 8 Cb -0.14 -3.47 0.06 0.00 -1.51 0.00 0.00 37.83 32.77 2nty s LYS 8 CO -0.05 -0.09 -0.04 0.00 -0.36 0.00 0.00 175.35 174.81 2nty s VAL 10 N 1.37 5.43 -0.28 0.00 1.01 -0.96 -1.79 120.40 125.18 2nty s VAL 10 Ca -0.05 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2nty s VAL 10 Cb -0.19 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2nty s VAL 10 CO -0.07 0.50 0.23 -0.89 0.00 0.00 0.00 175.10 174.87 2nty s THR 11 N -0.12 5.28 0.37 3.92 2.01 -0.57 -1.16 115.64 125.36 2nty s THR 11 Ca 0.11 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.45 2nty s THR 11 Cb -0.12 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2nty s THR 11 CO 0.01 0.23 0.16 0.68 -0.69 0.00 0.00 174.62 175.01 2nty s VAL 12 N 1.83 2.71 0.00 3.82 -7.23 0.25 -3.75 120.40 118.03 2nty s VAL 12 Ca 0.09 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2nty s VAL 12 Cb -0.16 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2nty s VAL 12 CO 0.11 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2nty n GLY 13 N -1.19 0.21 3.43 2.32 0.00 -1.26 -1.69 105.19 107.01 2nty n GLY 13 Ca -0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2nty n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nty s ASP 14 N 0.00 0.18 0.67 1.61 -0.00 -1.25 -4.96 116.67 112.92 2nty s ASP 14 Ca 0.00 1.11 -0.13 0.00 -0.00 0.00 0.00 52.55 53.53 2nty s ASP 14 Cb 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 42.92 41.26 2nty s ASP 14 CO 0.00 -4.64 1.07 -0.83 -0.00 0.00 0.00 175.17 170.77 2nty s GLY 15 N -2.99 1.88 0.00 0.21 0.00 -1.26 -3.95 107.32 101.22 2nty s GLY 15 Ca 0.69 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2nty s GLY 15 CO 0.61 0.60 0.00 0.00 0.00 0.00 0.00 173.10 174.31 2nty n ALA 16 N -2.74 0.00 0.50 3.20 0.00 -1.26 -4.78 120.51 115.43 2nty n ALA 16 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2nty n ALA 16 Cb 0.53 -0.39 0.40 0.00 0.00 0.00 0.00 19.45 19.99 2nty n ALA 16 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2nty h VAL 17 N 0.00 0.00 -0.42 0.00 -1.51 -1.96 -3.48 116.25 108.88 2nty h VAL 17 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2nty h VAL 17 Cb 0.00 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2nty h VAL 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2nty n GLY 18 N 0.97 0.71 0.13 5.19 0.00 -1.26 -4.57 105.19 106.36 2nty n GLY 18 Ca 0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2nty n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nty n LYS 19 N -0.21 0.66 0.33 1.61 5.02 -1.26 -2.53 118.16 121.78 2nty n LYS 19 Ca 0.00 0.25 0.20 0.00 -2.02 0.00 0.00 58.31 56.74 2nty n LYS 19 Cb 0.08 -1.58 1.07 0.00 -0.02 0.00 0.00 35.03 34.57 2nty n LYS 19 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2nty h THR 20 N -0.30 0.00 0.05 -0.18 2.02 -1.98 1.35 112.91 113.88 2nty h THR 20 Ca -0.54 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.41 2nty h THR 20 Cb 1.81 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2nty h THR 20 CO -0.13 0.00 -1.20 0.00 0.37 0.00 0.00 175.52 174.56 2nty h MET 22 N -0.67 0.05 -0.22 0.00 -1.53 -1.10 0.19 114.93 111.65 2nty h MET 22 Ca -0.29 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 55.96 2nty h MET 22 Cb 1.48 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.51 2nty h MET 22 CO -0.06 0.03 0.14 -0.07 0.14 0.00 0.00 176.91 177.09 2nty h LEU 23 N 0.05 0.26 -1.14 3.39 3.38 0.16 -0.34 115.31 121.08 2nty h LEU 23 Ca 0.21 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2nty h LEU 23 Cb 0.31 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2nty h LEU 23 CO -0.40 0.23 0.58 0.40 0.09 0.00 0.00 178.44 179.34 2nty h ILE 24 N 0.28 1.20 -0.05 1.22 2.04 -1.18 -2.83 117.51 118.19 2nty h ILE 24 Ca 0.08 -0.40 -0.25 0.00 1.00 0.00 0.00 64.86 65.29 2nty h ILE 24 Cb 0.01 -0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2nty h ILE 24 CO -0.02 0.21 -0.95 -1.28 0.00 0.00 0.00 178.15 176.12 2nty h SER 25 N 1.16 0.86 -0.91 1.72 0.87 -0.07 -2.27 113.55 114.91 2nty h SER 25 Ca 0.34 -0.65 0.08 0.00 -1.23 0.00 0.00 61.79 60.33 2nty h SER 25 Cb -0.07 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 61.56 2nty h SER 25 CO -0.08 1.45 0.59 0.22 -0.53 0.00 0.00 176.83 178.48 2nty h TYR 26 N 0.41 1.03 0.00 2.24 3.20 -0.95 0.53 116.97 123.43 2nty h TYR 26 Ca -0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2nty h TYR 26 Cb 1.59 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2nty h TYR 26 CO 0.09 0.50 -1.54 2.41 -1.64 0.00 0.00 178.16 177.98 2nty n THR 27 N -4.52 0.49 0.00 1.81 -1.04 -1.08 -4.51 114.28 105.44 2nty n THR 27 Ca 0.15 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2nty n THR 27 Cb 0.25 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2nty n THR 27 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2nty n SER 28 N -2.54 0.06 -2.01 8.00 3.41 -0.87 -5.05 113.62 114.63 2nty n SER 28 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2nty n SER 28 Cb 0.63 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.63 2nty n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2nty n ASN 29 N -0.04 -2.95 -2.37 4.04 3.02 0.17 -5.03 115.26 112.10 2nty n ASN 29 Ca 0.00 -0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.20 2nty n ASN 29 Cb 0.00 -2.58 -0.02 0.00 -0.61 0.00 0.00 39.78 36.57 2nty n ASN 29 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2nty n THR 30 N -2.99 0.00 -3.37 3.41 -1.04 -1.26 -5.06 114.28 103.98 2nty n THR 30 Ca -0.07 -0.82 0.02 0.00 -2.04 0.00 0.00 64.05 61.15 2nty n THR 30 Cb 0.55 0.28 -0.05 0.00 -1.82 0.00 0.00 70.33 69.30 2nty n THR 30 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2nty s PHE 31 N -2.01 -0.24 0.00 -1.42 2.19 -1.26 -4.40 117.98 110.84 2nty s PHE 31 Ca 0.06 0.44 0.00 0.00 0.33 0.00 0.00 56.93 57.76 2nty s PHE 31 Cb 0.00 0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.86 2nty s PHE 31 CO 0.04 -0.12 0.00 -2.30 1.83 0.00 0.00 175.22 174.67 2nty n PRO 32 N 4.25 1.10 -0.96 10.12 -0.02 -1.26 -5.15 135.00 143.08 2nty n PRO 32 Ca -0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.02 2nty n PRO 32 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.09 2nty n PRO 32 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2nty n THR 33 N 0.00 0.00 -0.25 3.45 -1.04 -1.26 -5.24 114.28 109.94 2nty n THR 33 Ca 0.00 -0.41 -0.07 0.00 -2.04 0.00 0.00 64.05 61.53 2nty n THR 33 Cb 0.00 -0.12 0.07 0.00 -1.82 0.00 0.00 70.33 68.45 2nty n THR 33 CO 0.00 0.00 0.00 0.09 -0.64 0.00 0.00 175.07 174.52 2nty n PRO 37 N 1.65 -0.54 -3.50 -2.82 -0.07 -1.26 -5.32 135.00 123.14 2nty n PRO 37 Ca -0.00 -0.34 -0.28 0.00 -0.07 0.00 0.00 63.50 62.81 2nty n PRO 37 Cb 0.57 -0.71 -0.13 0.00 -0.07 0.00 0.00 33.50 33.16 2nty n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.07 0.00 0.00 175.50 175.35 2nty s THR 38 N -1.25 -0.02 -0.06 0.58 -1.32 -1.26 -5.14 115.64 107.17 2nty s THR 38 Ca 0.16 -1.12 0.06 0.00 -1.21 0.00 0.00 61.69 59.57 2nty s THR 38 Cb -0.03 -1.02 -0.01 0.00 -1.51 0.00 0.00 72.50 69.93 2nty s THR 38 CO 0.13 -0.81 -0.23 0.68 -2.21 0.00 0.00 174.62 172.18 2nty s VAL 39 N 1.69 2.25 -0.58 5.08 -7.23 -1.26 -5.06 120.40 115.29 2nty s VAL 39 Ca 0.13 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2nty s VAL 39 Cb -0.19 -1.83 0.15 0.00 0.56 0.00 0.00 36.38 35.07 2nty s VAL 39 CO -0.21 0.57 0.37 0.12 -0.31 0.00 0.00 175.10 175.64 2nty s PHE 40 N -0.25 3.37 0.64 2.82 5.36 -1.26 -5.02 117.98 123.64 2nty s PHE 40 Ca -0.01 -2.82 -0.18 0.00 -0.96 0.00 0.00 56.93 52.96 2nty s PHE 40 Cb -0.13 -3.10 -0.01 0.00 -0.34 0.00 0.00 43.02 39.44 2nty s PHE 40 CO 0.03 -0.83 1.24 -0.51 -1.46 0.00 0.00 175.22 173.69 2nty s ASP 41 N 0.51 4.82 0.13 6.13 1.01 -1.26 -4.74 116.67 123.28 2nty s ASP 41 Ca 0.16 2.46 -0.35 0.00 0.71 0.00 0.00 52.55 55.53 2nty s ASP 41 Cb -0.22 -2.60 -0.15 0.00 1.01 0.00 0.00 42.92 40.96 2nty s ASP 41 CO -0.03 -1.85 1.40 0.59 0.21 0.00 0.00 175.17 175.50 2nty n ASN 42 N -1.90 2.17 -3.93 0.27 5.03 -1.26 -4.96 115.26 110.67 2nty n ASN 42 Ca 0.14 1.11 -0.19 0.00 0.87 0.00 0.00 54.58 56.51 2nty n ASN 42 Cb 0.49 -1.29 -0.16 0.00 -1.02 0.00 0.00 39.78 37.81 2nty n ASN 42 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2nty s PHE 43 N 0.51 0.77 0.05 3.10 2.19 -1.15 -5.02 117.98 118.43 2nty s PHE 43 Ca 0.80 -0.20 0.04 0.00 0.33 0.00 0.00 56.93 57.90 2nty s PHE 43 Cb -0.83 -0.62 -0.02 0.00 -1.31 0.00 0.00 43.02 40.23 2nty s PHE 43 CO 0.45 -0.14 -0.12 0.45 1.83 0.00 0.00 175.22 177.68 2nty s SER 44 N 0.57 1.45 -0.02 6.13 0.15 -1.26 0.02 113.70 120.73 2nty s SER 44 Ca -0.08 -0.54 -0.28 0.00 0.70 0.00 0.00 55.95 55.75 2nty s SER 44 Cb -0.11 -0.05 0.10 0.00 -1.71 0.00 0.00 66.02 64.25 2nty s SER 44 CO 0.00 -0.07 0.83 0.00 1.20 0.00 0.00 173.24 175.21 2nty s ALA 45 N -1.13 -1.80 -0.05 5.45 0.00 -0.77 -5.00 121.76 118.47 2nty s ALA 45 Ca -0.03 1.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 2nty s ALA 45 Cb -0.09 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2nty s ALA 45 CO 0.01 -0.57 0.84 -0.80 0.00 0.00 0.00 175.76 175.24 2nty s ASN 46 N -2.03 7.15 -0.02 0.00 0.01 -1.26 -1.91 114.94 116.88 2nty s ASN 46 Ca 0.00 1.40 0.06 0.00 -0.71 0.00 0.00 52.86 53.60 2nty s ASN 46 Cb -0.01 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 2nty s ASN 46 CO -0.05 -0.20 -0.18 0.68 -1.51 0.00 0.00 177.10 175.84 2nty s VAL 47 N 1.01 1.44 -0.33 1.60 -7.23 -0.02 -4.95 120.40 111.92 2nty s VAL 47 Ca 0.44 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.60 2nty s VAL 47 Cb -0.19 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.56 2nty s VAL 47 CO 0.22 0.41 0.80 -0.69 -0.31 0.00 0.00 175.10 175.53 2nty s VAL 48 N -0.39 4.75 -0.17 1.32 1.01 -1.26 0.16 120.40 125.82 2nty s VAL 48 Ca 0.06 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.10 2nty s VAL 48 Cb -0.07 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2nty s VAL 48 CO -0.00 -0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.05 2nty s VAL 49 N 3.05 4.03 -0.51 2.92 1.01 -0.85 -4.81 120.40 125.23 2nty s VAL 49 Ca 0.33 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2nty s VAL 49 Cb -0.14 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2nty s VAL 49 CO 0.14 0.48 0.33 -0.90 0.00 0.00 0.00 175.10 175.16 2nty n ASP 50 N 3.63 -2.43 0.00 3.32 5.68 -1.26 -1.29 116.55 124.20 2nty n ASP 50 Ca -0.17 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 2nty n ASP 50 Cb 0.52 -0.85 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 2nty n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nty n GLY 51 N -1.26 1.08 3.87 6.12 0.00 -1.26 -4.97 105.19 108.77 2nty n GLY 51 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2nty n GLY 51 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nty s ASN 52 N 0.00 6.60 0.01 1.61 0.01 -0.41 -5.05 114.94 117.70 2nty s ASN 52 Ca 0.00 0.72 -0.05 0.00 -0.71 0.00 0.00 52.86 52.82 2nty s ASN 52 Cb 0.00 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.46 2nty s ASN 52 CO 0.00 0.23 0.24 0.42 -1.51 0.00 0.00 177.10 176.48 2nty s THR 53 N -1.31 5.34 -0.02 1.60 -4.23 -1.26 -2.02 115.64 113.74 2nty s THR 53 Ca 0.29 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2nty s THR 53 Cb -0.14 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2nty s THR 53 CO 0.16 0.34 0.02 -0.69 -0.54 0.00 0.00 174.62 173.91 2nty s VAL 54 N -1.32 0.03 -0.50 2.29 1.01 0.12 -4.23 120.40 117.80 2nty s VAL 54 Ca 0.28 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2nty s VAL 54 Cb -0.13 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 36.15 2nty s VAL 54 CO 0.17 0.10 0.70 0.21 0.00 0.00 0.00 175.10 176.29 2nty s ASN 55 N 0.98 6.27 -0.19 3.32 3.84 -0.44 -0.84 114.94 127.88 2nty s ASN 55 Ca -0.09 -0.68 -0.12 0.00 0.21 0.00 0.00 52.86 52.18 2nty s ASN 55 Cb -0.12 -2.33 -0.05 0.00 -0.55 0.00 0.00 41.25 38.20 2nty s ASN 55 CO -0.02 -0.95 0.20 -0.22 -2.79 0.00 0.00 177.10 173.32 2nty s LEU 56 N 2.97 4.21 -0.17 3.21 2.96 -0.80 -1.11 118.68 129.95 2nty s LEU 56 Ca 0.20 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2nty s LEU 56 Cb -0.17 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 2nty s LEU 56 CO 0.15 0.13 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.37 2nty s GLY 57 N 0.50 1.55 -0.15 7.98 0.00 0.12 -1.84 107.32 115.47 2nty s GLY 57 Ca 0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 2nty s GLY 57 CO 0.01 0.10 -0.00 1.08 0.00 0.00 0.00 173.10 174.29 2nty s LEU 58 N 0.88 3.47 -0.07 0.66 1.43 0.10 -0.86 118.68 124.29 2nty s LEU 58 Ca -0.03 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2nty s LEU 58 Cb -0.15 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2nty s LEU 58 CO 0.00 0.20 -0.07 0.26 0.23 0.00 0.00 176.35 176.97 2nty s TRP 59 N 0.16 1.19 0.10 0.29 0.52 -0.74 -2.91 118.94 117.56 2nty s TRP 59 Ca 0.01 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.67 2nty s TRP 59 Cb -0.13 -0.98 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 2nty s TRP 59 CO 0.02 -0.33 0.24 0.34 0.02 0.00 0.00 176.95 177.24 2nty s ASP 60 N 1.18 6.30 0.00 2.95 2.15 -1.26 -1.51 116.67 126.48 2nty s ASP 60 Ca -0.06 0.21 0.01 0.00 0.43 0.00 0.00 52.55 53.14 2nty s ASP 60 Cb -0.14 -1.91 0.01 0.00 -0.30 0.00 0.00 42.92 40.58 2nty s ASP 60 CO -0.02 0.11 0.66 0.35 -0.17 0.00 0.00 175.17 176.10 2nty n THR 61 N -0.10 0.28 -0.90 1.71 -2.24 -1.25 -4.92 114.28 106.87 2nty n THR 61 Ca -0.06 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 2nty n THR 61 Cb 0.52 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.57 2nty n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nty n ALA 62 N -0.11 -1.17 0.00 6.98 0.00 -1.26 -2.44 120.51 122.52 2nty n ALA 62 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2nty n ALA 62 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2nty n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nty n GLY 63 N 1.74 2.86 0.23 0.00 0.00 -1.26 -4.89 105.19 103.87 2nty n GLY 63 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2nty n GLY 63 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nty n GLN 64 N -1.02 1.26 0.00 1.61 7.27 -1.02 -2.71 117.38 122.76 2nty n GLN 64 Ca 0.00 -0.36 0.13 0.00 0.07 0.00 0.00 57.00 56.84 2nty n GLN 64 Cb 0.00 -1.13 0.68 0.00 2.41 0.00 0.00 30.24 32.20 2nty n GLN 64 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2nty n GLU 65 N -0.18 0.40 -0.01 3.69 4.71 -1.26 -3.79 120.64 124.20 2nty n GLU 65 Ca 0.03 0.03 -0.01 0.00 -0.01 0.00 0.00 57.16 57.21 2nty n GLU 65 Cb 0.11 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.01 2nty n GLU 65 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2nty n ASP 66 N -1.27 4.05 -3.67 1.62 10.43 -1.10 -4.99 116.55 121.63 2nty n ASP 66 Ca 0.13 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.39 2nty n ASP 66 Cb 0.21 0.77 -0.11 0.00 1.84 0.00 0.00 41.12 43.83 2nty n ASP 66 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2nty s TYR 67 N -2.15 -0.64 0.32 1.24 5.04 -1.25 -5.04 117.35 114.87 2nty s TYR 67 Ca -0.02 1.30 0.11 0.00 -2.44 0.00 0.00 57.07 56.02 2nty s TYR 67 Cb 0.02 0.18 0.52 0.00 0.35 0.00 0.00 41.96 43.03 2nty s TYR 67 CO 0.16 -0.42 1.71 -2.95 -1.34 0.00 0.00 175.55 172.71 2nty h ASN 68 N 8.07 0.02 -0.20 4.32 -1.07 -1.94 -2.97 115.58 121.81 2nty h ASN 68 Ca -0.18 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.18 2nty h ASN 68 Cb 1.12 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2nty h ASN 68 CO 0.15 0.51 0.00 0.54 0.07 0.00 0.00 177.43 178.70 2nty n ARG 69 N -3.95 1.59 -0.03 4.14 1.74 -1.26 -4.37 116.66 114.52 2nty n ARG 69 Ca -0.02 -0.90 -0.13 0.00 -0.77 0.00 0.00 57.85 56.03 2nty n ARG 69 Cb 0.52 -1.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.58 2nty n ARG 69 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2nty h LEU 70 N 1.63 0.17 -7.10 0.55 6.46 -1.90 -3.39 115.31 111.73 2nty h LEU 70 Ca 0.00 -0.56 -0.61 0.00 -0.12 0.00 0.00 57.88 56.58 2nty h LEU 70 Cb 0.36 -0.05 -0.40 0.00 -0.73 0.00 0.00 40.66 39.84 2nty h LEU 70 CO 0.00 0.70 -0.72 0.00 -0.62 0.00 0.00 178.44 177.80 2nty s ARG 71 N -3.96 1.32 0.24 1.25 1.70 -1.26 -4.93 118.95 113.31 2nty s ARG 71 Ca -0.15 -1.97 0.18 0.00 -0.47 0.00 0.00 55.73 53.32 2nty s ARG 71 Cb 0.02 -2.48 0.92 0.00 -0.57 0.00 0.00 34.95 32.85 2nty s ARG 71 CO 0.71 -1.12 1.56 -0.35 -1.08 0.00 0.00 175.30 175.03 2nty n PRO 72 N 3.68 0.12 0.00 3.89 -0.04 -1.26 -3.33 135.00 138.06 2nty n PRO 72 Ca 0.07 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 2nty n PRO 72 Cb 0.35 -1.84 0.05 0.00 -0.04 0.00 0.00 33.50 32.02 2nty n PRO 72 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nty n LEU 73 N -2.10 1.12 -0.05 1.53 7.99 -1.26 -4.56 117.00 119.68 2nty n LEU 73 Ca -0.00 -0.42 -0.08 0.00 -0.01 0.00 0.00 56.01 55.50 2nty n LEU 73 Cb 0.08 -0.07 -0.02 0.00 -0.11 0.00 0.00 43.42 43.30 2nty n LEU 73 CO 0.11 0.24 0.84 0.28 -1.51 0.00 0.00 177.39 177.35 2nty h SER 74 N 0.70 -0.15 0.91 -1.43 0.02 -1.96 -3.25 113.55 108.40 2nty h SER 74 Ca 0.00 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 2nty h SER 74 Cb 0.56 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2nty h SER 74 CO 0.00 -0.04 -1.17 1.88 -1.14 0.00 0.00 176.83 176.35 2nty h TYR 75 N 0.03 0.00 -1.70 3.45 0.99 -1.87 -3.45 116.97 114.43 2nty h TYR 75 Ca 0.10 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 60.13 2nty h TYR 75 Cb 0.15 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.90 2nty h TYR 75 CO -0.21 0.65 0.93 -2.13 -0.00 0.00 0.00 178.16 177.40 2nty n ARG 76 N -3.04 1.45 -2.68 4.88 3.00 -1.23 -2.81 116.66 116.23 2nty n ARG 76 Ca -0.07 0.53 -0.18 0.00 -0.00 0.00 0.00 57.85 58.14 2nty n ARG 76 Cb 0.85 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2nty n ARG 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nty n GLY 77 N 4.15 -0.50 3.73 5.14 0.00 -1.26 -4.95 105.19 111.51 2nty n GLY 77 Ca 0.25 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2nty n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nty s ALA 78 N -2.87 3.27 0.02 4.61 0.00 -1.12 -4.79 121.76 120.87 2nty s ALA 78 Ca 0.12 0.59 0.09 0.00 0.00 0.00 0.00 51.96 52.76 2nty s ALA 78 Cb -0.06 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.57 2nty s ALA 78 CO 0.15 0.03 0.90 -0.44 0.00 0.00 0.00 175.76 176.40 2nty h ASP 79 N 5.22 0.04 -4.39 0.00 3.32 -1.37 -3.48 116.42 115.75 2nty h ASP 79 Ca -0.43 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 2nty h ASP 79 Cb 1.21 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 2nty h ASP 79 CO 0.71 1.05 0.06 0.54 -1.72 0.00 0.00 179.24 179.88 2nty s VAL 80 N -2.64 0.00 0.00 -1.35 0.11 -1.14 -4.35 120.40 111.04 2nty s VAL 80 Ca -0.03 -0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2nty s VAL 80 Cb 0.09 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2nty s VAL 80 CO 0.82 -0.02 0.14 -0.36 -3.33 0.00 0.00 175.10 172.35 2nty s PHE 81 N -0.30 3.43 -0.28 1.54 0.40 -0.26 -2.28 117.98 120.24 2nty s PHE 81 Ca -0.05 0.28 -0.09 0.00 -0.60 0.00 0.00 56.93 56.48 2nty s PHE 81 Cb -0.03 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 2nty s PHE 81 CO 0.04 0.60 0.12 0.42 0.70 0.00 0.00 175.22 177.10 2nty s ILE 82 N -1.29 4.54 -0.36 0.64 1.01 -0.31 -0.72 121.20 124.70 2nty s ILE 82 Ca 0.26 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2nty s ILE 82 Cb -0.12 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.17 2nty s ILE 82 CO 0.18 0.20 0.16 -0.22 0.00 0.00 0.00 174.94 175.26 2nty s LEU 83 N 1.63 4.60 -0.08 2.97 0.20 0.43 0.85 118.68 129.28 2nty s LEU 83 Ca 0.05 -1.17 -0.03 0.00 0.69 0.00 0.00 54.13 53.67 2nty s LEU 83 Cb -0.16 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 2nty s LEU 83 CO 0.06 -0.38 0.08 0.00 -0.29 0.00 0.00 176.35 175.81 2nty s ALA 84 N 1.45 3.61 0.16 5.97 0.00 -0.69 -0.84 121.76 131.43 2nty s ALA 84 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2nty s ALA 84 Cb -0.20 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2nty s ALA 84 CO 0.04 0.63 -0.13 -0.59 0.00 0.00 0.00 175.76 175.71 2nty s PHE 85 N -1.03 1.47 -0.13 0.00 -0.12 -0.41 -3.97 117.98 113.79 2nty s PHE 85 Ca 0.17 -0.64 -0.21 0.00 -0.05 0.00 0.00 56.93 56.21 2nty s PHE 85 Cb -0.12 -0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 41.51 2nty s PHE 85 CO 0.07 0.20 0.60 0.45 -0.05 0.00 0.00 175.22 176.49 2nty s SER 86 N -3.05 6.78 0.06 1.98 0.15 -1.26 -1.05 113.70 117.31 2nty s SER 86 Ca 0.17 0.94 0.15 0.00 0.70 0.00 0.00 55.95 57.90 2nty s SER 86 Cb -0.01 -2.35 0.63 0.00 -1.71 0.00 0.00 66.02 62.58 2nty s SER 86 CO 0.04 -0.13 1.46 0.18 1.20 0.00 0.00 173.24 175.98 2nty n LEU 87 N 4.16 0.15 -1.69 3.45 4.77 0.03 -1.21 117.00 126.66 2nty n LEU 87 Ca -0.03 0.54 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 2nty n LEU 87 Cb 0.51 -0.53 0.32 0.00 -2.33 0.00 0.00 43.42 41.39 2nty n LEU 87 CO 0.45 -0.37 0.91 2.30 -1.33 0.00 0.00 177.39 179.34 2nty n ILE 88 N -1.67 2.74 -3.63 -0.08 -5.35 -1.26 -0.40 119.36 109.71 2nty n ILE 88 Ca 0.03 -1.70 -0.29 0.00 -0.27 0.00 0.00 62.75 60.52 2nty n ILE 88 Cb 0.15 -0.31 -0.15 0.00 -1.74 0.00 0.00 39.64 37.59 2nty n ILE 88 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2nty s SER 89 N -1.25 3.48 0.51 7.28 0.15 -0.35 -2.92 113.70 120.59 2nty s SER 89 Ca 0.52 -1.26 0.21 0.00 0.70 0.00 0.00 55.95 56.12 2nty s SER 89 Cb 0.41 -0.53 1.33 0.00 -1.71 0.00 0.00 66.02 65.52 2nty s SER 89 CO 0.12 -0.41 2.09 0.07 1.20 0.00 0.00 173.24 176.32 2nty h LYS 90 N 8.29 0.00 -0.29 5.44 -0.00 -1.84 -2.10 116.57 126.08 2nty h LYS 90 Ca -0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.44 2nty h LYS 90 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.26 2nty h LYS 90 CO 0.42 0.10 0.04 0.00 -0.00 0.00 0.00 179.45 180.01 2nty h ALA 91 N 1.90 0.38 -0.39 0.07 0.00 -1.94 -1.52 119.26 117.76 2nty h ALA 91 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2nty h ALA 91 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2nty h ALA 91 CO 0.01 0.08 -0.06 0.66 0.00 0.00 0.00 179.25 179.94 2nty h SER 92 N 0.29 0.64 -0.61 0.00 4.64 -1.72 -1.68 113.55 115.11 2nty h SER 92 Ca 0.09 -0.16 0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2nty h SER 92 Cb 0.36 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 2nty h SER 92 CO 0.01 0.75 0.26 0.22 -0.87 0.00 0.00 176.83 177.19 2nty h TYR 93 N 0.61 0.45 0.00 4.77 3.20 -1.18 -2.20 116.97 122.62 2nty h TYR 93 Ca 0.12 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 2nty h TYR 93 Cb 0.48 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2nty h TYR 93 CO 0.02 0.15 -0.57 0.93 -1.64 0.00 0.00 178.16 177.05 2nty h GLU 94 N 0.46 0.00 0.00 1.82 5.08 -0.81 -3.24 114.58 117.89 2nty h GLU 94 Ca 0.30 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 2nty h GLU 94 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2nty h GLU 94 CO -0.27 0.57 -0.72 -0.91 -1.00 0.00 0.00 179.01 176.68 2nty h ASN 95 N 0.00 0.00 -0.60 1.42 2.35 -0.73 -2.04 115.58 115.98 2nty h ASN 95 Ca -0.01 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2nty h ASN 95 Cb 1.04 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.29 2nty h ASN 95 CO 0.07 0.72 -0.33 0.58 -1.65 0.00 0.00 177.43 176.82 2nty h VAL 96 N 0.00 0.17 0.58 2.81 2.07 -1.46 0.54 116.25 120.96 2nty h VAL 96 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2nty h VAL 96 Cb 1.32 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2nty h VAL 96 CO 0.09 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.40 2nty h ALA 97 N 1.02 -0.78 -0.05 1.67 0.00 -1.72 -1.46 119.26 117.95 2nty h ALA 97 Ca 0.24 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2nty h ALA 97 Cb 0.55 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2nty h ALA 97 CO -0.68 -0.80 -0.55 1.57 0.00 0.00 0.00 179.25 178.78 2nty h LYS 98 N -1.05 0.14 0.00 0.00 2.10 -1.03 -3.40 116.57 113.33 2nty h LYS 98 Ca -0.08 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2nty h LYS 98 Cb 0.66 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2nty h LYS 98 CO 0.13 0.66 -0.99 1.17 -2.00 0.00 0.00 179.45 178.42 2nty n LYS 99 N -3.90 0.00 -0.01 0.07 0.00 0.18 -4.80 118.16 109.70 2nty n LYS 99 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.13 2nty n LYS 99 Cb 0.57 -0.64 -0.11 0.00 0.00 0.00 0.00 35.03 34.85 2nty n LYS 99 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2nty h TRP 100 N 0.00 0.44 -0.29 5.64 4.06 -1.06 -3.13 115.95 121.61 2nty h TRP 100 Ca 0.00 -0.24 0.06 0.00 2.06 0.00 0.00 58.89 60.77 2nty h TRP 100 Cb 0.99 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 29.04 2nty h TRP 100 CO 0.00 1.06 -0.09 0.82 -3.56 0.00 0.00 178.44 176.67 2nty h ILE 101 N -0.30 0.68 -0.69 1.49 5.03 -1.47 -0.86 117.51 121.38 2nty h ILE 101 Ca -0.06 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.76 2nty h ILE 101 Cb 1.19 0.68 -0.04 0.00 -3.03 0.00 0.00 36.82 35.61 2nty h ILE 101 CO 0.09 0.00 0.45 -0.65 -0.68 0.00 0.00 178.15 177.36 2nty h PRO 102 N -0.02 0.61 -0.26 2.37 0.11 -1.79 0.16 132.00 133.17 2nty h PRO 102 Ca 0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2nty h PRO 102 Cb 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2nty h PRO 102 CO -0.31 0.41 0.08 0.93 -0.21 0.00 0.00 178.00 178.90 2nty h GLU 103 N 0.63 0.40 -0.05 1.05 4.39 -1.27 -2.34 114.58 117.40 2nty h GLU 103 Ca 0.31 -0.08 -0.24 0.00 0.34 0.00 0.00 59.36 59.69 2nty h GLU 103 Cb 0.38 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2nty h GLU 103 CO -0.10 0.46 -0.92 -0.07 -1.16 0.00 0.00 179.01 177.22 2nty h LEU 104 N 0.25 0.78 -1.17 1.33 3.38 -0.91 -0.93 115.31 118.04 2nty h LEU 104 Ca 0.08 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 57.62 2nty h LEU 104 Cb 0.23 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2nty h LEU 104 CO -0.00 1.37 0.60 0.03 0.09 0.00 0.00 178.44 180.53 2nty h ARG 105 N 0.38 0.75 0.00 1.13 3.08 -0.69 -1.53 114.38 117.51 2nty h ARG 105 Ca -0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2nty h ARG 105 Cb 1.55 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2nty h ARG 105 CO 0.17 0.50 -0.02 1.25 -1.07 0.00 0.00 179.97 180.80 2nty h HIS 106 N 0.77 0.00 -0.22 3.04 2.76 -1.29 -3.28 115.15 116.93 2nty h HIS 106 Ca 0.49 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.46 2nty h HIS 106 Cb 0.72 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2nty h HIS 106 CO -0.00 0.06 -0.65 1.88 -1.30 0.00 0.00 177.93 177.92 2nty h TYR 107 N -1.00 1.04 -2.41 5.26 -1.99 -1.15 -3.37 116.97 113.36 2nty h TYR 107 Ca -0.00 -0.41 -0.59 0.00 2.00 0.00 0.00 58.73 59.73 2nty h TYR 107 Cb 0.08 -0.18 -0.39 0.00 2.00 0.00 0.00 36.73 38.24 2nty h TYR 107 CO 0.01 1.23 -0.94 0.00 -0.00 0.00 0.00 178.16 178.46 2nty n ALA 108 N -2.58 2.90 -1.07 3.88 0.00 -0.58 -4.92 120.51 118.15 2nty n ALA 108 Ca -0.05 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.73 2nty n ALA 108 Cb 0.68 -0.79 0.12 0.00 0.00 0.00 0.00 19.45 19.46 2nty n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nty s PRO 109 N -0.30 1.71 -0.95 0.00 0.04 -1.20 -3.28 135.00 131.01 2nty s PRO 109 Ca 0.32 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2nty s PRO 109 Cb 0.05 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2nty s PRO 109 CO -0.18 -2.12 0.00 0.41 0.04 0.00 0.00 177.00 175.14 2nty n GLY 110 N 0.06 0.85 3.68 0.56 0.00 -1.26 -4.97 105.19 104.11 2nty n GLY 110 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2nty n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nty s VAL 111 N -1.74 5.28 0.45 1.61 1.01 -1.21 -5.05 120.40 120.76 2nty s VAL 111 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 2nty s VAL 111 Cb 0.00 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 2nty s VAL 111 CO 0.00 0.31 0.72 -0.81 0.00 0.00 0.00 175.10 175.32 2nty n PRO 112 N 4.23 0.83 -4.11 2.72 -0.04 -1.26 -4.71 135.00 132.66 2nty n PRO 112 Ca -0.11 0.30 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 2nty n PRO 112 Cb 0.52 -1.74 -0.16 0.00 -0.04 0.00 0.00 33.50 32.07 2nty n PRO 112 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2nty s ILE 113 N -1.44 2.06 -0.12 0.52 1.01 -1.26 -1.10 121.20 120.87 2nty s ILE 113 Ca 0.65 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 2nty s ILE 113 Cb -0.56 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 2nty s ILE 113 CO 0.56 0.47 0.92 -0.63 0.00 0.00 0.00 174.94 176.26 2nty s ILE 114 N 1.27 4.84 -0.15 2.92 1.09 0.10 -4.01 121.20 127.26 2nty s ILE 114 Ca 0.03 1.85 -0.16 0.00 -1.10 0.00 0.00 60.65 61.28 2nty s ILE 114 Cb -0.14 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 36.99 2nty s ILE 114 CO -0.12 0.04 0.38 -0.22 -0.10 0.00 0.00 174.94 174.92 2nty s LEU 115 N 1.92 4.24 -0.04 2.97 0.20 -0.96 -0.43 118.68 126.58 2nty s LEU 115 Ca 0.44 0.62 0.01 0.00 0.69 0.00 0.00 54.13 55.89 2nty s LEU 115 Cb -0.18 -2.52 0.02 0.00 -0.43 0.00 0.00 46.19 43.09 2nty s LEU 115 CO 0.16 0.03 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.53 2nty s VAL 116 N 0.70 0.39 -0.17 1.68 1.01 -0.02 -1.83 120.40 122.15 2nty s VAL 116 Ca 0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 2nty s VAL 116 Cb -0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2nty s VAL 116 CO 0.07 0.19 0.13 -0.83 0.00 0.00 0.00 175.10 174.66 2nty s GLY 117 N 0.89 2.08 0.30 4.51 0.00 -0.92 -1.28 107.32 112.89 2nty s GLY 117 Ca -0.11 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2nty s GLY 117 CO -0.00 -0.06 0.21 -0.51 0.00 0.00 0.00 173.10 172.74 2nty s THR 118 N -0.15 3.82 -0.40 0.90 -4.23 -0.22 -1.48 115.64 113.88 2nty s THR 118 Ca 0.10 -1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 2nty s THR 118 Cb -0.11 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2nty s THR 118 CO 0.00 -0.26 0.22 0.29 -0.54 0.00 0.00 174.62 174.33 2nty n LYS 119 N -1.23 -1.61 -0.53 3.99 5.02 -0.92 -0.79 118.16 122.09 2nty n LYS 119 Ca -0.05 0.24 0.43 0.00 -2.02 0.00 0.00 58.31 56.91 2nty n LYS 119 Cb 0.59 -3.61 0.72 0.00 -0.02 0.00 0.00 35.03 32.71 2nty n LYS 119 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2nty h LEU 120 N -0.50 0.14 -0.01 -0.35 5.85 -1.62 -0.26 115.31 118.55 2nty h LEU 120 Ca -0.15 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2nty h LEU 120 Cb 1.10 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2nty h LEU 120 CO 0.15 -0.13 -0.11 -0.90 -0.34 0.00 0.00 178.44 177.11 2nty n ASP 121 N -4.43 0.13 0.01 1.25 5.75 -1.26 -2.68 116.55 115.33 2nty n ASP 121 Ca 0.40 0.23 0.11 0.00 -0.01 0.00 0.00 54.79 55.52 2nty n ASP 121 Cb 1.65 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 41.38 2nty n ASP 121 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2nty n LEU 122 N -1.45 0.54 0.17 -2.12 4.77 -0.11 -4.67 117.00 114.13 2nty n LEU 122 Ca 0.08 -0.10 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 2nty n LEU 122 Cb 0.33 -0.05 0.28 0.00 -2.33 0.00 0.00 43.42 41.65 2nty n LEU 122 CO 0.28 0.06 0.62 -0.09 -1.33 0.00 0.00 177.39 176.93 2nty h ARG 123 N 0.00 0.00 -1.74 3.23 2.43 -1.57 -1.84 114.38 114.88 2nty h ARG 123 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 2nty h ARG 123 Cb 0.77 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.92 2nty h ARG 123 CO 0.00 0.47 -0.44 -0.25 -1.51 0.00 0.00 179.97 178.25 2nty n ASP 124 N -3.80 5.10 -4.34 -3.80 10.43 -1.26 -4.85 116.55 114.02 2nty n ASP 124 Ca -0.01 -3.73 -0.46 0.00 2.57 0.00 0.00 54.79 53.16 2nty n ASP 124 Cb 0.52 -0.58 -0.01 0.00 1.84 0.00 0.00 41.12 42.89 2nty n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2nty s ASP 125 N -3.16 7.00 0.30 -2.24 3.68 -0.69 -4.93 116.67 116.63 2nty s ASP 125 Ca 0.48 -3.05 0.04 0.00 2.13 0.00 0.00 52.55 52.15 2nty s ASP 125 Cb 0.38 -2.22 0.79 0.00 -1.45 0.00 0.00 42.92 40.41 2nty s ASP 125 CO -0.21 -0.47 1.63 0.07 0.13 0.00 0.00 175.17 176.32 2nty h LYS 126 N 7.34 0.16 0.11 4.34 2.10 -1.90 -2.25 116.57 126.47 2nty h LYS 126 Ca 0.14 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 2nty h LYS 126 Cb 0.97 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2nty h LYS 126 CO 0.88 0.10 -0.05 0.37 -2.00 0.00 0.00 179.45 178.74 2nty h GLN 127 N 0.16 -0.15 -1.20 0.07 -0.00 -1.97 -2.48 115.11 109.55 2nty h GLN 127 Ca 0.59 0.01 0.35 0.00 -0.00 0.00 0.00 58.65 59.60 2nty h GLN 127 Cb 1.25 0.03 -0.09 0.00 0.00 0.00 0.00 27.48 28.67 2nty h GLN 127 CO -0.71 -0.02 0.80 0.35 0.00 0.00 0.00 178.83 179.25 2nty h PHE 128 N -0.24 0.43 0.09 3.99 3.57 -1.77 -2.25 116.94 120.76 2nty h PHE 128 Ca -0.02 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 2nty h PHE 128 Cb 0.20 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2nty h PHE 128 CO -0.04 -0.03 -1.76 0.74 -2.23 0.00 0.00 178.31 174.99 2nty h PHE 129 N 0.20 0.36 -0.91 0.41 0.04 -1.44 -1.36 116.94 114.24 2nty h PHE 129 Ca 0.67 -0.26 0.06 0.00 2.80 0.00 0.00 57.97 61.24 2nty h PHE 129 Cb 2.09 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 40.17 2nty h PHE 129 CO -0.00 1.45 0.59 0.82 -0.60 0.00 0.00 178.31 180.57 2nty h ILE 130 N 0.05 1.08 0.00 -0.55 1.08 -1.50 -2.95 117.51 114.72 2nty h ILE 130 Ca -0.33 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2nty h ILE 130 Cb 2.03 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2nty h ILE 130 CO 0.11 0.19 -0.04 0.44 -0.69 0.00 0.00 178.15 178.16 2nty h ASP 131 N 1.05 0.00 -2.06 1.72 5.19 -1.34 -3.34 116.42 117.65 2nty h ASP 131 Ca 0.39 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 56.24 2nty h ASP 131 Cb 0.17 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.28 2nty h ASP 131 CO -0.14 0.04 -0.99 1.41 -3.12 0.00 0.00 179.24 176.44 2nty n HIS 132 N -3.12 0.85 0.14 4.55 8.25 -0.52 -5.01 115.22 120.37 2nty n HIS 132 Ca 0.02 -3.76 0.17 0.00 -0.26 0.00 0.00 57.72 53.89 2nty n HIS 132 Cb 0.45 -0.42 0.58 0.00 1.12 0.00 0.00 29.99 31.72 2nty n HIS 132 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nty h PRO 133 N 3.76 0.00 0.00 -0.41 0.13 -1.67 -1.33 132.00 132.48 2nty h PRO 133 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2nty h PRO 133 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2nty h PRO 133 CO 0.57 0.00 -0.21 0.41 -0.23 0.00 0.00 178.00 178.54 2nty n GLY 134 N -1.46 -1.55 3.91 1.56 0.00 -1.26 -4.85 105.19 101.54 2nty n GLY 134 Ca 0.06 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2nty n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nty s ALA 135 N -3.09 3.22 -0.10 4.61 0.00 -0.50 -4.92 121.76 120.98 2nty s ALA 135 Ca 0.10 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2nty s ALA 135 Cb 0.14 -2.70 0.05 0.00 0.00 0.00 0.00 23.12 20.61 2nty s ALA 135 CO 0.63 -0.84 0.20 0.08 0.00 0.00 0.00 175.76 175.83 2nty s VAL 136 N -3.06 -0.22 0.17 0.00 1.01 -1.15 -5.03 120.40 112.12 2nty s VAL 136 Ca 0.54 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2nty s VAL 136 Cb -0.11 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 2nty s VAL 136 CO 0.47 0.11 1.08 -2.16 0.00 0.00 0.00 175.10 174.59 2nty s PRO 137 N 1.91 4.61 -0.08 2.72 0.04 -1.26 -3.68 135.00 139.25 2nty s PRO 137 Ca -0.02 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 62.48 2nty s PRO 137 Cb -0.12 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2nty s PRO 137 CO -0.07 0.09 0.63 0.42 0.04 0.00 0.00 177.00 178.12 2nty s ILE 138 N -0.19 5.09 0.26 0.56 -1.09 0.47 -5.01 121.20 121.29 2nty s ILE 138 Ca 0.49 1.30 -0.12 0.00 -2.23 0.00 0.00 60.65 60.09 2nty s ILE 138 Cb -0.28 -3.97 -0.08 0.00 -1.58 0.00 0.00 42.46 36.54 2nty s ILE 138 CO 0.34 0.27 0.62 0.42 -1.23 0.00 0.00 174.94 175.37 2nty s THR 139 N 0.76 4.82 0.54 2.92 -4.23 -1.26 -4.95 115.64 114.23 2nty s THR 139 Ca 0.34 0.70 0.33 0.00 -1.18 0.00 0.00 61.69 61.88 2nty s THR 139 Cb -0.17 -3.63 0.50 0.00 1.34 0.00 0.00 72.50 70.54 2nty s THR 139 CO 0.16 -0.08 1.86 0.74 -0.54 0.00 0.00 174.62 176.76 2nty h THR 140 N 2.08 0.51 -0.24 3.99 2.02 -1.99 0.48 112.91 119.76 2nty h THR 140 Ca -0.47 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2nty h THR 140 Cb 1.17 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2nty h THR 140 CO 0.67 0.00 0.03 0.78 0.37 0.00 0.00 175.52 177.37 2nty h ASN 141 N 0.01 0.40 0.19 4.18 4.21 -1.99 -1.18 115.58 121.41 2nty h ASN 141 Ca 0.47 -0.28 -0.03 0.00 1.21 0.00 0.00 56.30 57.67 2nty h ASN 141 Cb 1.86 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 38.95 2nty h ASN 141 CO -0.01 0.58 -0.16 1.56 -1.29 0.00 0.00 177.43 178.11 2nty h GLN 142 N 0.21 0.00 0.08 0.81 4.20 -0.44 0.30 115.11 120.27 2nty h GLN 142 Ca 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2nty h GLN 142 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2nty h GLN 142 CO 0.01 0.16 -0.04 0.78 -0.67 0.00 0.00 178.83 179.07 2nty h GLY 143 N 0.55 -0.11 0.40 3.46 0.00 -1.12 -1.26 103.07 104.99 2nty h GLY 143 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.44 2nty h GLY 143 CO 0.02 -0.04 0.06 -2.09 0.00 0.00 0.00 176.54 174.49 2nty h GLU 144 N -0.53 0.18 -0.32 4.80 4.57 -0.02 0.34 114.58 123.60 2nty h GLU 144 Ca -0.01 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2nty h GLU 144 Cb 0.45 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2nty h GLU 144 CO 0.02 0.12 0.15 1.49 -1.18 0.00 0.00 179.01 179.60 2nty h GLU 145 N 0.18 0.30 -0.37 1.92 4.81 -0.39 -1.98 114.58 119.05 2nty h GLU 145 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2nty h GLU 145 Cb 0.28 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2nty h GLU 145 CO -0.30 0.20 0.24 1.25 -0.73 0.00 0.00 179.01 179.67 2nty h LEU 146 N 0.31 0.43 -0.09 1.64 6.46 -0.25 -1.78 115.31 122.02 2nty h LEU 146 Ca 0.14 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2nty h LEU 146 Cb 0.07 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 39.83 2nty h LEU 146 CO -0.11 0.31 -0.32 0.50 -0.62 0.00 0.00 178.44 178.21 2nty h LYS 147 N 0.50 -0.40 -0.44 1.25 3.11 0.28 -0.27 116.57 120.59 2nty h LYS 147 Ca 0.14 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 58.09 2nty h LYS 147 Cb -0.05 0.09 -0.08 0.00 -1.00 0.00 0.00 32.23 31.19 2nty h LYS 147 CO -0.03 -0.27 -0.10 0.87 -2.81 0.00 0.00 179.45 177.12 2nty h LYS 148 N -0.41 0.01 -0.45 1.90 1.57 -1.29 -1.55 116.57 116.34 2nty h LYS 148 Ca 0.08 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2nty h LYS 148 Cb 0.54 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2nty h LYS 148 CO -0.32 0.01 0.12 1.25 -0.57 0.00 0.00 179.45 179.93 2nty h LEU 149 N 0.01 0.07 -0.47 2.94 6.46 -0.32 0.17 115.31 124.17 2nty h LEU 149 Ca 0.21 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2nty h LEU 149 Cb 0.32 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2nty h LEU 149 CO -0.45 0.07 0.00 2.30 -0.62 0.00 0.00 178.44 179.75 2nty n ILE 150 N -5.06 0.06 -1.80 4.05 -5.35 -0.23 -4.90 119.36 106.12 2nty n ILE 150 Ca 0.04 -0.14 -0.15 0.00 -0.27 0.00 0.00 62.75 62.23 2nty n ILE 150 Cb 0.20 -0.02 -0.04 0.00 -1.74 0.00 0.00 39.64 38.04 2nty n ILE 150 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nty n GLY 151 N 0.99 0.80 3.81 3.28 0.00 0.59 -4.99 105.19 109.66 2nty n GLY 151 Ca 0.18 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2nty n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nty s SER 152 N -2.61 6.85 0.22 1.61 0.15 -0.92 -5.00 113.70 114.00 2nty s SER 152 Ca 0.00 1.80 -0.05 0.00 0.70 0.00 0.00 55.95 58.39 2nty s SER 152 Cb 0.00 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.94 2nty s SER 152 CO 0.00 -0.42 1.67 -0.65 1.20 0.00 0.00 173.24 175.04 2nty h PRO 153 N 2.09 0.90 -2.80 5.44 0.11 -1.88 -3.42 132.00 132.43 2nty h PRO 153 Ca -0.49 -0.30 -0.13 0.00 0.11 0.00 0.00 66.00 65.20 2nty h PRO 153 Cb 1.19 -0.08 -0.24 0.00 0.11 0.00 0.00 31.00 31.99 2nty h PRO 153 CO 0.61 0.94 -0.26 0.96 -0.21 0.00 0.00 178.00 180.04 2nty s ILE 154 N -4.88 0.00 -0.21 4.15 -5.25 -1.26 -5.09 121.20 108.66 2nty s ILE 154 Ca -0.10 -0.02 -0.02 0.00 -0.99 0.00 0.00 60.65 59.52 2nty s ILE 154 Cb 0.14 -0.55 0.01 0.00 2.95 0.00 0.00 42.46 45.00 2nty s ILE 154 CO 0.84 -0.01 -0.09 -0.47 -1.79 0.00 0.00 174.94 173.42 2nty s TYR 155 N 0.14 2.93 -0.04 1.37 5.04 -1.26 -2.25 117.35 123.27 2nty s TYR 155 Ca -0.01 -1.25 0.06 0.00 -2.44 0.00 0.00 57.07 53.43 2nty s TYR 155 Cb -0.03 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.22 2nty s TYR 155 CO 0.01 -0.65 -0.21 0.42 -1.34 0.00 0.00 175.55 173.77 2nty s ILE 156 N 1.40 2.44 -0.07 3.14 1.01 -0.76 -5.02 121.20 123.33 2nty s ILE 156 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2nty s ILE 156 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2nty s ILE 156 CO -0.06 0.58 0.11 -1.61 0.00 0.00 0.00 174.94 173.95 2nty s GLU 157 N -0.50 3.27 0.30 2.79 2.02 -1.26 -2.16 118.70 123.15 2nty s GLU 157 Ca 0.06 -0.28 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2nty s GLU 157 Cb -0.11 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.10 2nty s GLU 157 CO 0.01 0.72 0.55 0.00 0.02 0.00 0.00 175.26 176.56 2nty s SER 159 N -3.08 -0.08 0.49 0.00 0.15 -0.95 -1.79 113.70 108.44 2nty s SER 159 Ca 0.22 0.86 0.30 0.00 0.70 0.00 0.00 55.95 58.03 2nty s SER 159 Cb -0.02 1.11 1.03 0.00 -1.71 0.00 0.00 66.02 66.43 2nty s SER 159 CO 0.12 -0.23 1.85 0.77 1.20 0.00 0.00 173.24 176.95 2nty h SER 160 N 8.14 0.00 -0.44 5.45 4.64 -1.90 0.20 113.55 129.64 2nty h SER 160 Ca -0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 2nty h SER 160 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2nty h SER 160 CO 0.14 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.20 2nty h LYS 161 N 0.00 0.78 0.00 4.77 6.56 -1.95 -3.20 116.57 123.54 2nty h LYS 161 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2nty h LYS 161 Cb 0.66 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2nty h LYS 161 CO 0.00 0.85 -1.33 0.25 -2.06 0.00 0.00 179.45 177.16 2nty n THR 162 N -4.38 0.14 -0.95 -0.16 -2.24 -1.17 -4.95 114.28 100.57 2nty n THR 162 Ca -0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2nty n THR 162 Cb 0.31 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2nty n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nty n GLN 163 N -2.06 -0.23 -1.69 -0.78 6.02 0.67 -4.98 117.38 114.32 2nty n GLN 163 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 2nty n GLN 163 Cb 0.47 -3.21 -0.03 0.00 1.02 0.00 0.00 30.24 28.50 2nty n GLN 163 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2nty s GLN 164 N -0.34 4.07 0.00 -1.09 0.74 -1.14 -1.84 119.66 120.05 2nty s GLN 164 Ca 0.00 2.53 0.00 0.00 0.05 0.00 0.00 55.36 57.94 2nty s GLN 164 Cb 0.00 -4.17 0.00 0.00 1.10 0.00 0.00 33.01 29.94 2nty s GLN 164 CO 0.00 -1.04 0.00 0.09 -0.55 0.00 0.00 175.29 173.79 2nty n ASN 165 N 7.83 -1.73 0.35 6.67 3.02 -1.26 -2.25 115.26 127.90 2nty n ASN 165 Ca 0.20 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.59 2nty n ASN 165 Cb 0.42 -1.27 -0.08 0.00 -0.61 0.00 0.00 39.78 38.23 2nty n ASN 165 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2nty h VAL 166 N 0.00 0.28 -1.00 2.41 2.07 -1.67 -2.21 116.25 116.13 2nty h VAL 166 Ca 0.00 -0.19 0.19 0.00 0.82 0.00 0.00 66.70 67.52 2nty h VAL 166 Cb 0.16 0.34 -0.10 0.00 -1.52 0.00 0.00 31.29 30.17 2nty h VAL 166 CO 0.00 0.02 0.61 0.50 0.02 0.00 0.00 177.57 178.73 2nty h LYS 167 N -1.02 0.74 -0.57 1.57 3.64 -1.91 -0.47 116.57 118.55 2nty h LYS 167 Ca -0.09 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2nty h LYS 167 Cb 0.71 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.25 2nty h LYS 167 CO 0.15 0.49 -0.26 0.00 -2.27 0.00 0.00 179.45 177.56 2nty h ALA 168 N 1.64 0.12 0.37 5.00 0.00 -1.82 -0.64 119.26 123.94 2nty h ALA 168 Ca 0.58 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.67 2nty h ALA 168 Cb 0.90 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2nty h ALA 168 CO -0.37 -0.58 -0.49 0.28 0.00 0.00 0.00 179.25 178.08 2nty h VAL 169 N -0.12 0.00 -0.45 0.00 2.07 -0.49 0.12 116.25 117.38 2nty h VAL 169 Ca 0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2nty h VAL 169 Cb 0.51 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2nty h VAL 169 CO -0.64 0.00 0.22 -0.26 0.02 0.00 0.00 177.57 176.91 2nty h PHE 170 N -0.89 0.62 -0.52 1.57 -1.00 -1.43 0.88 116.94 116.17 2nty h PHE 170 Ca -0.04 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.78 2nty h PHE 170 Cb 0.81 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 40.12 2nty h PHE 170 CO -0.31 0.46 0.24 -0.44 -1.61 0.00 0.00 178.31 176.64 2nty h ASP 171 N 0.63 0.31 -0.29 2.17 3.32 -0.88 0.11 116.42 121.79 2nty h ASP 171 Ca 0.16 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2nty h ASP 171 Cb 0.07 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2nty h ASP 171 CO -0.02 0.21 -0.09 0.00 -1.72 0.00 0.00 179.24 177.62 2nty h ALA 172 N 1.30 1.10 -0.35 3.45 0.00 0.96 0.47 119.26 126.19 2nty h ALA 172 Ca 0.24 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2nty h ALA 172 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nty h ALA 172 CO -0.19 0.56 0.10 0.00 0.00 0.00 0.00 179.25 179.72 2nty h ALA 173 N 1.27 0.46 -0.06 0.00 0.00 -0.59 -2.70 119.26 117.64 2nty h ALA 173 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nty h ALA 173 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2nty h ALA 173 CO 0.03 0.12 0.02 0.82 0.00 0.00 0.00 179.25 180.24 2nty h ILE 174 N 0.42 1.16 -0.86 0.00 2.04 -0.45 -3.09 117.51 116.73 2nty h ILE 174 Ca 0.11 -0.46 0.18 0.00 1.00 0.00 0.00 64.86 65.69 2nty h ILE 174 Cb 0.27 1.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.60 2nty h ILE 174 CO -0.00 0.13 0.40 0.11 0.00 0.00 0.00 178.15 178.79 2nty h LYS 175 N -0.08 0.49 0.00 2.37 1.57 0.11 -2.17 116.57 118.85 2nty h LYS 175 Ca 0.02 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2nty h LYS 175 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2nty h LYS 175 CO -0.00 0.32 -0.28 -0.24 -0.57 0.00 0.00 179.45 178.68 2nty h VAL 176 N 0.50 0.48 0.00 0.50 3.04 -1.41 -1.79 116.25 117.58 2nty h VAL 176 Ca 0.50 -1.68 -0.13 0.00 -1.01 0.00 0.00 66.70 64.38 2nty h VAL 176 Cb 0.82 2.23 -0.02 0.00 -2.01 0.00 0.00 31.29 32.32 2nty h VAL 176 CO -0.44 0.27 -0.63 0.58 -1.01 0.00 0.00 177.57 176.35 2nty h VAL 177 N 0.00 1.12 -0.18 1.51 2.07 -1.34 -3.30 116.25 116.12 2nty h VAL 177 Ca -0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2nty h VAL 177 Cb 1.21 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2nty h VAL 177 CO 0.04 0.61 0.00 0.18 0.02 0.00 0.00 177.57 178.42 2nty n LEU 178 N -3.31 1.78 0.00 2.57 4.77 -0.68 -5.13 117.00 117.00 2nty n LEU 178 Ca 0.01 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2nty n LEU 178 Cb 0.76 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2nty n LEU 178 CO 0.42 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.85