#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n3v s ILE 4 N 0.00 5.21 -0.27 12.58 1.01 0.12 -4.92 121.20 134.93 3n3v s ILE 4 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 3n3v s ILE 4 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3n3v s ILE 4 CO 0.00 -0.09 0.90 -0.75 0.00 0.00 0.00 174.94 175.01 3n3v s LYS 5 N 1.89 4.13 -0.23 2.79 2.20 -1.26 0.17 119.74 129.43 3n3v s LYS 5 Ca 0.09 0.98 0.01 0.00 -0.36 0.00 0.00 55.97 56.69 3n3v s LYS 5 Cb -0.17 -3.68 0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3n3v s LYS 5 CO 0.11 -0.64 -0.13 0.00 -0.36 0.00 0.00 175.35 174.34 3n3v s VAL 7 N 1.22 4.45 -0.26 0.00 1.01 -0.80 -0.77 120.40 125.26 3n3v s VAL 7 Ca -0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 3n3v s VAL 7 Cb -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3n3v s VAL 7 CO -0.08 0.41 0.32 -0.69 0.00 0.00 0.00 175.10 175.06 3n3v s VAL 8 N 0.94 5.23 0.19 2.92 1.01 0.04 -0.83 120.40 129.89 3n3v s VAL 8 Ca 0.03 0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.54 3n3v s VAL 8 Cb -0.14 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3n3v s VAL 8 CO 0.03 0.21 -0.10 0.68 0.00 0.00 0.00 175.10 175.91 3n3v s VAL 9 N 1.79 1.41 0.00 2.92 -7.23 0.68 -3.31 120.40 116.65 3n3v s VAL 9 Ca 0.13 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 3n3v s VAL 9 Cb -0.15 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.76 3n3v s VAL 9 CO 0.09 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 3n3v n GLY 10 N -0.32 2.71 3.61 2.32 0.00 -1.26 -0.36 105.19 111.89 3n3v n GLY 10 Ca -0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 3n3v n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n3v n ASP 11 N 0.00 0.03 -4.74 1.61 9.92 -1.26 -4.07 116.55 118.03 3n3v n ASP 11 Ca 0.00 0.48 -0.37 0.00 -0.53 0.00 0.00 54.79 54.37 3n3v n ASP 11 Cb 0.00 -1.42 0.05 0.00 -0.64 0.00 0.00 41.12 39.11 3n3v n ASP 11 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3n3v s GLY 12 N -2.22 2.86 0.00 0.44 0.00 -1.26 -3.16 107.32 103.97 3n3v s GLY 12 Ca 0.67 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.64 3n3v s GLY 12 CO 0.57 1.71 0.00 0.00 0.00 0.00 0.00 173.10 175.38 3n3v n ALA 13 N -1.44 0.00 0.34 3.20 0.00 -1.26 -4.84 120.51 116.51 3n3v n ALA 13 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.71 3n3v n ALA 13 Cb 0.47 -0.40 0.42 0.00 0.00 0.00 0.00 19.45 19.94 3n3v n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3n3v h VAL 14 N 0.00 0.00 0.00 0.00 -1.51 -1.92 -3.47 116.25 109.35 3n3v h VAL 14 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3n3v h VAL 14 Cb 0.12 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 3n3v h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3n3v n GLY 15 N 0.65 2.00 0.17 5.19 0.00 -1.26 -4.50 105.19 107.44 3n3v n GLY 15 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 3n3v n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n3v h LYS 16 N 0.00 -0.33 -0.39 1.61 1.57 -1.91 -2.46 116.57 114.67 3n3v h LYS 16 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3n3v h LYS 16 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3n3v h LYS 16 CO 0.00 -0.21 0.14 1.15 -0.57 0.00 0.00 179.45 179.96 3n3v h THR 17 N -0.36 1.20 -0.89 -0.16 2.02 -1.91 -2.82 112.91 109.99 3n3v h THR 17 Ca -0.04 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3n3v h THR 17 Cb 0.27 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 3n3v h THR 17 CO 0.06 0.22 0.50 0.00 0.37 0.00 0.00 175.52 176.67 3n3v h LEU 19 N 1.24 0.45 -0.25 0.00 8.10 -1.34 0.23 115.31 123.73 3n3v h LEU 19 Ca 0.31 -0.17 -0.05 0.00 0.11 0.00 0.00 57.88 58.09 3n3v h LEU 19 Cb 0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.09 3n3v h LEU 19 CO -0.05 0.75 -0.03 -0.07 -4.11 0.00 0.00 178.44 174.93 3n3v h LEU 20 N 0.38 0.46 -0.26 0.17 3.38 -1.18 -0.85 115.31 117.41 3n3v h LEU 20 Ca 0.05 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3n3v h LEU 20 Cb 0.75 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3n3v h LEU 20 CO 0.06 0.70 0.01 0.40 0.09 0.00 0.00 178.44 179.69 3n3v h ILE 21 N 0.22 1.25 -0.73 1.22 2.04 -1.03 -1.58 117.51 118.90 3n3v h ILE 21 Ca 0.07 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.08 3n3v h ILE 21 Cb 0.48 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3n3v h ILE 21 CO 0.02 0.28 0.45 -1.28 0.00 0.00 0.00 178.15 177.61 3n3v h SER 22 N 0.23 0.71 -0.29 1.72 0.87 -0.55 -0.19 113.55 116.04 3n3v h SER 22 Ca 0.07 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 3n3v h SER 22 Cb 0.40 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3n3v h SER 22 CO 0.01 0.47 -0.17 0.22 -0.53 0.00 0.00 176.83 176.84 3n3v h TYR 23 N 0.84 0.73 0.00 2.24 3.20 -1.02 -0.02 116.97 122.95 3n3v h TYR 23 Ca 0.31 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3n3v h TYR 23 Cb 0.09 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3n3v h TYR 23 CO -0.05 0.88 -0.19 1.79 -1.64 0.00 0.00 178.16 178.95 3n3v h THR 24 N 0.38 0.09 0.00 1.81 1.35 -1.07 -3.33 112.91 112.13 3n3v h THR 24 Ca 0.06 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3n3v h THR 24 Cb 0.70 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3n3v h THR 24 CO 0.05 0.05 -0.70 0.35 -0.25 0.00 0.00 175.52 175.02 3n3v n THR 25 N -3.05 0.00 -1.11 6.82 -2.24 -0.10 -4.99 114.28 109.61 3n3v n THR 25 Ca 0.03 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 3n3v n THR 25 Cb 0.56 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 3n3v n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3n3v n ASN 26 N -1.38 -4.49 -3.92 3.42 4.13 -0.02 -4.99 115.26 108.01 3n3v n ASN 26 Ca 0.00 0.09 -0.20 0.00 1.68 0.00 0.00 54.58 56.15 3n3v n ASN 26 Cb 0.15 -2.31 -0.16 0.00 -1.54 0.00 0.00 39.78 35.92 3n3v n ASN 26 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3n3v s LYS 27 N -1.67 0.89 -0.09 3.52 1.02 -1.21 -5.02 119.74 117.18 3n3v s LYS 27 Ca 0.00 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 3n3v s LYS 27 Cb 0.00 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 3n3v s LYS 27 CO 0.00 -0.04 1.40 0.12 -0.92 0.00 0.00 175.35 175.91 3n3v s PHE 28 N 0.76 2.63 0.10 3.18 5.36 -1.26 -3.75 117.98 124.99 3n3v s PHE 28 Ca -0.11 0.75 -0.31 0.00 -0.96 0.00 0.00 56.93 56.31 3n3v s PHE 28 Cb -0.14 -3.65 -0.08 0.00 -0.34 0.00 0.00 43.02 38.82 3n3v s PHE 28 CO 0.01 -2.43 1.46 -2.14 -1.46 0.00 0.00 175.22 170.66 3n3v s PRO 29 N 3.34 4.28 0.00 10.12 0.02 -1.26 -4.92 135.00 146.59 3n3v s PRO 29 Ca 0.62 2.14 0.10 0.00 0.02 0.00 0.00 61.00 63.88 3n3v s PRO 29 Cb -0.27 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 3n3v s PRO 29 CO 0.22 -0.53 0.55 -1.13 -0.33 0.00 0.00 177.00 175.78 3n3v n SER 30 N 4.44 0.93 0.00 2.53 3.41 -1.26 -5.00 113.62 118.66 3n3v n SER 30 Ca 0.13 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 3n3v n SER 30 Cb 0.42 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 3n3v n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3n3v n GLU 31 N -0.64 1.31 -2.33 4.33 -0.58 -1.26 -5.08 120.64 116.39 3n3v n GLU 31 Ca 0.03 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.43 3n3v n GLU 31 Cb 0.19 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.05 3n3v n GLU 31 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3n3v s TYR 32 N 4.28 2.78 -0.00 -0.32 2.02 -1.26 -5.06 117.35 119.77 3n3v s TYR 32 Ca 0.00 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.23 3n3v s TYR 32 Cb 0.00 -3.21 -0.00 0.00 -0.40 0.00 0.00 41.96 38.34 3n3v s TYR 32 CO 0.00 -1.34 0.03 0.08 -1.57 0.00 0.00 175.55 172.76 3n3v s VAL 33 N -1.87 0.05 0.55 0.71 1.01 -1.26 -5.06 120.40 114.53 3n3v s VAL 33 Ca 0.71 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 3n3v s VAL 33 Cb -0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 3n3v s VAL 33 CO 0.25 -0.22 1.36 -2.84 0.00 0.00 0.00 175.10 173.66 3n3v s PRO 34 N -0.67 3.13 0.35 2.72 0.02 -1.26 -4.88 135.00 134.39 3n3v s PRO 34 Ca -0.07 2.25 0.05 0.00 0.02 0.00 0.00 61.00 63.25 3n3v s PRO 34 Cb -0.05 -2.26 0.64 0.00 0.02 0.00 0.00 34.50 32.86 3n3v s PRO 34 CO -0.00 -1.20 1.89 1.79 -0.33 0.00 0.00 177.00 179.15 3n3v h THR 35 N 1.44 1.19 -3.12 0.99 1.35 -2.00 -3.40 112.91 109.36 3n3v h THR 35 Ca -0.51 -0.74 -0.51 0.00 -0.55 0.00 0.00 66.41 64.10 3n3v h THR 35 Cb 1.30 0.94 -0.40 0.00 -1.73 0.00 0.00 68.15 68.26 3n3v h THR 35 CO 0.57 0.25 -0.76 -0.69 -0.25 0.00 0.00 175.52 174.64 3n3v s VAL 36 N -4.98 0.31 -0.02 6.82 1.01 -1.26 -4.84 120.40 117.44 3n3v s VAL 36 Ca -0.07 -0.60 -0.34 0.00 0.00 0.00 0.00 61.98 60.96 3n3v s VAL 36 Cb 0.16 -0.99 -0.13 0.00 0.00 0.00 0.00 36.38 35.42 3n3v s VAL 36 CO 0.76 -0.38 1.78 0.33 0.00 0.00 0.00 175.10 177.59 3n3v n PHE 37 N 5.12 2.29 -1.68 5.22 -0.00 -1.26 -4.91 117.46 122.23 3n3v n PHE 37 Ca -0.07 0.10 -0.44 0.00 -0.00 0.00 0.00 57.45 57.04 3n3v n PHE 37 Cb 0.46 -2.62 -0.02 0.00 -0.00 0.00 0.00 39.48 37.30 3n3v n PHE 37 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3n3v n ASP 38 N 5.59 2.98 -4.68 -2.13 10.43 -1.26 -3.99 116.55 123.49 3n3v n ASP 38 Ca 0.21 1.14 -0.42 0.00 2.57 0.00 0.00 54.79 58.29 3n3v n ASP 38 Cb 0.29 -1.46 0.00 0.00 1.84 0.00 0.00 41.12 41.79 3n3v n ASP 38 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3n3v n ASN 39 N 2.22 2.42 -3.87 -2.24 6.94 -1.26 -4.90 115.26 114.56 3n3v n ASN 39 Ca 0.11 1.15 -0.11 0.00 -0.02 0.00 0.00 54.58 55.71 3n3v n ASN 39 Cb 0.32 -1.46 -0.12 0.00 -2.36 0.00 0.00 39.78 36.17 3n3v n ASN 39 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3n3v s TYR 40 N -1.15 -0.00 -0.11 -2.53 5.04 -0.67 -4.97 117.35 112.95 3n3v s TYR 40 Ca 0.58 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.24 3n3v s TYR 40 Cb -0.56 -0.03 -0.02 0.00 0.35 0.00 0.00 41.96 41.71 3n3v s TYR 40 CO 0.60 -0.16 -0.14 0.00 -1.34 0.00 0.00 175.55 174.51 3n3v s ALA 41 N -0.68 2.59 0.08 3.97 0.00 -1.26 -0.44 121.76 126.02 3n3v s ALA 41 Ca -0.08 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.01 3n3v s ALA 41 Cb -0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 3n3v s ALA 41 CO 0.00 0.31 -0.11 0.54 0.00 0.00 0.00 175.76 176.51 3n3v s VAL 42 N 0.16 0.90 -0.23 0.00 0.11 -0.59 -4.98 120.40 115.76 3n3v s VAL 42 Ca -0.08 -1.45 -0.11 0.00 -2.93 0.00 0.00 61.98 57.41 3n3v s VAL 42 Cb -0.15 -1.14 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 3n3v s VAL 42 CO 0.05 -0.45 0.19 -0.89 -3.33 0.00 0.00 175.10 170.67 3n3v s THR 43 N -1.96 5.35 -0.05 5.04 2.01 -1.26 -0.52 115.64 124.24 3n3v s THR 43 Ca 0.01 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.29 3n3v s THR 43 Cb -0.06 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 3n3v s THR 43 CO 0.01 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 3n3v s VAL 44 N 1.04 2.93 -0.38 3.82 1.01 0.43 -4.94 120.40 124.30 3n3v s VAL 44 Ca 0.09 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 3n3v s VAL 44 Cb -0.13 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.11 3n3v s VAL 44 CO 0.04 0.59 0.34 -0.32 0.00 0.00 0.00 175.10 175.75 3n3v s MET 45 N -0.64 3.25 -0.40 2.72 1.75 -1.26 -0.84 119.30 123.88 3n3v s MET 45 Ca 0.10 -0.73 -0.00 0.00 -1.25 0.00 0.00 55.69 53.81 3n3v s MET 45 Cb -0.11 -3.90 0.11 0.00 2.84 0.00 0.00 34.83 33.77 3n3v s MET 45 CO 0.01 -0.66 0.17 0.42 -0.65 0.00 0.00 175.02 174.30 3n3v s ILE 46 N 1.90 2.91 -1.16 10.11 -1.09 0.04 -4.75 121.20 129.16 3n3v s ILE 46 Ca 0.09 -2.28 -0.02 0.00 -2.23 0.00 0.00 60.65 56.21 3n3v s ILE 46 Cb -0.18 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 3n3v s ILE 46 CO 0.11 -0.68 0.98 0.61 -1.23 0.00 0.00 174.94 174.74 3n3v n GLY 47 N 4.33 -0.35 2.79 6.18 0.00 -1.26 -2.72 105.19 114.17 3n3v n GLY 47 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3n3v n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3v n GLY 48 N -1.28 3.01 3.83 -0.02 0.00 -1.26 -5.00 105.19 104.46 3n3v n GLY 48 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3n3v n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n3v s GLU 49 N -0.22 4.03 0.16 1.61 2.56 -1.10 -5.08 118.70 120.65 3n3v s GLU 49 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 54.97 55.30 3n3v s GLU 49 Cb 0.00 -3.20 -0.08 0.00 2.00 0.00 0.00 34.13 32.86 3n3v s GLU 49 CO 0.00 0.65 0.67 -2.14 -0.56 0.00 0.00 175.26 173.88 3n3v s PRO 50 N -1.19 4.28 -0.01 4.30 0.02 -1.26 -0.78 135.00 140.36 3n3v s PRO 50 Ca 0.27 0.86 0.01 0.00 0.02 0.00 0.00 61.00 62.15 3n3v s PRO 50 Cb -0.18 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.27 3n3v s PRO 50 CO 0.16 0.52 -0.02 0.71 -0.33 0.00 0.00 177.00 178.04 3n3v s TYR 51 N -1.31 0.24 -0.39 6.54 2.02 -0.02 -4.95 117.35 119.48 3n3v s TYR 51 Ca 0.37 -0.02 -0.19 0.00 -0.37 0.00 0.00 57.07 56.85 3n3v s TYR 51 Cb -0.19 -0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.16 3n3v s TYR 51 CO 0.21 -0.04 0.56 0.99 -1.57 0.00 0.00 175.55 175.70 3n3v s THR 52 N 0.30 4.94 -0.24 -0.71 2.01 -1.26 -0.43 115.64 120.25 3n3v s THR 52 Ca -0.03 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 3n3v s THR 52 Cb -0.05 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3n3v s THR 52 CO -0.01 -0.39 0.37 -0.22 -0.69 0.00 0.00 174.62 173.68 3n3v s LEU 53 N 2.55 4.08 -0.41 4.42 2.96 0.33 0.12 118.68 132.73 3n3v s LEU 53 Ca 0.20 0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 54.32 3n3v s LEU 53 Cb -0.15 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.11 3n3v s LEU 53 CO 0.16 -0.13 0.30 -0.83 -1.32 0.00 0.00 176.35 174.52 3n3v s GLY 54 N 1.39 2.00 -0.24 7.98 0.00 0.13 -1.53 107.32 117.05 3n3v s GLY 54 Ca 0.16 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 3n3v s GLY 54 CO 0.09 0.92 0.23 1.08 0.00 0.00 0.00 173.10 175.42 3n3v s LEU 55 N 1.70 4.11 -0.09 0.66 1.43 0.42 0.05 118.68 126.95 3n3v s LEU 55 Ca 0.05 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 3n3v s LEU 55 Cb -0.19 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 3n3v s LEU 55 CO 0.10 0.00 -0.23 -0.36 0.23 0.00 0.00 176.35 176.10 3n3v s PHE 56 N 1.26 2.57 0.35 0.29 0.08 0.05 -1.67 117.98 120.92 3n3v s PHE 56 Ca 0.10 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.24 3n3v s PHE 56 Cb -0.14 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 3n3v s PHE 56 CO 0.06 -0.35 0.54 0.34 -0.10 0.00 0.00 175.22 175.72 3n3v s ASP 57 N 0.23 6.20 0.08 1.36 -1.08 -1.26 -0.78 116.67 121.42 3n3v s ASP 57 Ca -0.15 0.34 -0.01 0.00 -0.52 0.00 0.00 52.55 52.22 3n3v s ASP 57 Cb -0.17 -1.88 -0.04 0.00 -1.46 0.00 0.00 42.92 39.37 3n3v s ASP 57 CO 0.07 -0.35 -0.00 0.42 0.52 0.00 0.00 175.17 175.83 3n3v s THR 58 N -2.31 0.21 -0.39 1.71 -4.23 -1.21 -4.86 115.64 104.56 3n3v s THR 58 Ca 0.41 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 3n3v s THR 58 Cb -0.10 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 72.04 3n3v s THR 58 CO 0.35 -0.80 0.39 0.00 -0.54 0.00 0.00 174.62 174.01 3n3v s ALA 59 N -3.95 3.46 -0.53 3.99 0.00 -1.26 -4.89 121.76 118.58 3n3v s ALA 59 Ca 0.13 -1.41 0.25 0.00 0.00 0.00 0.00 51.96 50.93 3n3v s ALA 59 Cb 0.08 -2.93 0.67 0.00 0.00 0.00 0.00 23.12 20.94 3n3v s ALA 59 CO -0.06 -1.35 1.72 0.78 0.00 0.00 0.00 175.76 176.85 3n3v h GLY 60 N 8.87 0.00 -1.67 0.00 0.00 -1.89 -3.44 103.07 104.93 3n3v h GLY 60 Ca -0.28 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.52 3n3v h GLY 60 CO 0.74 0.00 0.36 1.20 0.00 0.00 0.00 176.54 178.85 3n3v s GLN 61 N -3.20 1.96 0.56 4.80 1.11 -1.26 -4.70 119.66 118.92 3n3v s GLN 61 Ca 0.08 1.71 0.26 0.00 0.01 0.00 0.00 55.36 57.42 3n3v s GLN 61 Cb 0.09 -1.82 1.61 0.00 -1.01 0.00 0.00 33.01 31.88 3n3v s GLN 61 CO 0.61 -1.96 2.19 1.49 0.01 0.00 0.00 175.29 177.63 3n3v h GLU 62 N -0.58 0.00 -0.42 2.91 4.81 -2.02 -2.14 114.58 117.14 3n3v h GLU 62 Ca -0.47 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3n3v h GLU 62 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 3n3v h GLU 62 CO 0.48 0.03 0.34 -0.44 -0.73 0.00 0.00 179.01 178.70 3n3v h ASP 63 N 0.00 0.00 -0.36 1.04 3.32 -1.95 -1.91 116.42 116.56 3n3v h ASP 63 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n3v h ASP 63 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3n3v h ASP 63 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3n3v n TYR 64 N -4.17 0.90 -0.27 4.55 4.01 -0.80 -4.68 117.16 116.71 3n3v n TYR 64 Ca 0.07 -0.70 0.06 0.00 -0.16 0.00 0.00 57.90 57.17 3n3v n TYR 64 Cb 0.53 -0.21 0.20 0.00 -0.31 0.00 0.00 39.34 39.55 3n3v n TYR 64 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3n3v h ASP 65 N 2.32 0.35 1.37 7.72 3.32 -1.44 0.17 116.42 130.23 3n3v h ASP 65 Ca 0.00 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 3n3v h ASP 65 Cb 1.21 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3n3v h ASP 65 CO 0.16 0.14 -0.61 -0.09 -1.72 0.00 0.00 179.24 177.12 3n3v h ARG 66 N 0.49 0.00 0.11 3.56 2.43 -1.83 -3.36 114.38 115.77 3n3v h ARG 66 Ca 0.42 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.25 3n3v h ARG 66 Cb 0.63 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3n3v h ARG 66 CO -0.39 0.61 -1.85 1.25 -1.51 0.00 0.00 179.97 178.08 3n3v h LEU 67 N 0.00 0.35 -0.38 3.80 6.46 -1.70 -3.41 115.31 120.43 3n3v h LEU 67 Ca -0.01 -0.88 0.08 0.00 -0.12 0.00 0.00 57.88 56.96 3n3v h LEU 67 Cb 1.45 -0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.18 3n3v h LEU 67 CO 0.08 1.79 -0.31 -0.09 -0.62 0.00 0.00 178.44 179.29 3n3v h ARG 68 N -0.12 -0.24 -0.04 1.25 2.43 -0.84 -1.50 114.38 115.31 3n3v h ARG 68 Ca -0.41 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.79 3n3v h ARG 68 Cb 1.91 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 3n3v h ARG 68 CO 0.04 -0.16 0.12 -1.35 -1.51 0.00 0.00 179.97 177.11 3n3v h PRO 69 N -0.25 0.00 0.00 0.20 0.11 -1.80 -1.21 132.00 129.06 3n3v h PRO 69 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3n3v h PRO 69 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3n3v h PRO 69 CO -0.52 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.55 3n3v n LEU 70 N -3.31 0.00 -0.31 2.35 4.77 -0.57 0.13 117.00 120.06 3n3v n LEU 70 Ca -0.02 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 3n3v n LEU 70 Cb 0.20 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 3n3v n LEU 70 CO 0.21 -0.33 0.22 -1.20 -1.33 0.00 0.00 177.39 174.97 3n3v n SER 71 N -1.35 1.59 0.10 -1.43 7.64 -0.46 -4.56 113.62 115.16 3n3v n SER 71 Ca 0.01 -1.27 -0.04 0.00 1.01 0.00 0.00 58.87 58.58 3n3v n SER 71 Cb 0.01 0.61 0.12 0.00 -1.01 0.00 0.00 64.21 63.94 3n3v n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3n3v h TYR 72 N 1.51 0.17 -2.02 1.43 0.05 -0.49 -3.46 116.97 114.16 3n3v h TYR 72 Ca 0.00 -0.07 -0.62 0.00 0.05 0.00 0.00 58.73 58.09 3n3v h TYR 72 Cb 0.65 -0.03 0.12 0.00 1.01 0.00 0.00 36.73 38.49 3n3v h TYR 72 CO 0.00 0.75 -0.27 -2.30 -1.05 0.00 0.00 178.16 175.29 3n3v n PRO 73 N -3.80 0.67 -2.86 4.88 -0.02 -1.26 -1.36 135.00 131.24 3n3v n PRO 73 Ca -0.02 0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.56 3n3v n PRO 73 Cb 0.65 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.65 3n3v n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n3v n GLN 74 N 0.76 -2.72 -2.48 -0.52 0.00 -1.26 -4.97 117.38 106.20 3n3v n GLN 74 Ca 0.12 0.38 -0.40 0.00 0.00 0.00 0.00 57.00 57.11 3n3v n GLN 74 Cb 0.33 -4.98 -0.04 0.00 0.00 0.00 0.00 30.24 25.55 3n3v n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3n3v s THR 75 N -2.59 3.51 -0.05 -0.39 2.01 -0.47 -4.67 115.64 112.99 3n3v s THR 75 Ca 0.17 1.45 0.19 0.00 0.31 0.00 0.00 61.69 63.81 3n3v s THR 75 Cb -0.09 -3.89 -0.28 0.00 0.01 0.00 0.00 72.50 68.24 3n3v s THR 75 CO 0.21 0.29 0.36 0.47 -0.69 0.00 0.00 174.62 175.27 3n3v n ASP 76 N 0.95 0.61 -3.64 3.53 8.00 0.21 -4.93 116.55 121.28 3n3v n ASP 76 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3n3v n ASP 76 Cb 0.46 1.72 -0.07 0.00 -0.02 0.00 0.00 41.12 43.20 3n3v n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n3v s VAL 77 N -3.18 0.00 0.03 2.53 0.11 -0.90 -4.27 120.40 114.72 3n3v s VAL 77 Ca -0.07 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 3n3v s VAL 77 Cb 0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3n3v s VAL 77 CO 0.79 0.00 0.08 -0.36 -3.33 0.00 0.00 175.10 172.28 3n3v s PHE 78 N 0.30 3.25 -0.35 1.54 0.08 -0.58 -1.90 117.98 120.32 3n3v s PHE 78 Ca 0.02 0.16 -0.05 0.00 0.12 0.00 0.00 56.93 57.18 3n3v s PHE 78 Cb -0.05 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.77 3n3v s PHE 78 CO -0.04 0.54 0.11 -0.51 -0.10 0.00 0.00 175.22 175.23 3n3v s LEU 79 N -2.01 4.48 -0.55 -0.37 1.02 -0.01 -0.83 118.68 120.41 3n3v s LEU 79 Ca 0.26 -1.38 -0.18 0.00 0.02 0.00 0.00 54.13 52.84 3n3v s LEU 79 Cb -0.12 -1.84 0.09 0.00 0.02 0.00 0.00 46.19 44.34 3n3v s LEU 79 CO 0.17 -0.37 0.63 -0.69 0.02 0.00 0.00 176.35 176.11 3n3v s VAL 80 N 1.32 4.91 0.08 -1.59 1.01 -0.15 -0.23 120.40 125.74 3n3v s VAL 80 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 3n3v s VAL 80 Cb -0.21 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 3n3v s VAL 80 CO 0.00 -0.95 0.30 0.00 0.00 0.00 0.00 175.10 174.46 3n3v s PHE 82 N -1.52 -0.20 -0.10 0.00 -0.12 -0.32 -4.25 117.98 111.47 3n3v s PHE 82 Ca 0.36 0.34 -0.27 0.00 -0.05 0.00 0.00 56.93 57.30 3n3v s PHE 82 Cb -0.13 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 3n3v s PHE 82 CO 0.23 -0.37 0.89 0.45 -0.05 0.00 0.00 175.22 176.38 3n3v s SER 83 N -1.16 7.13 0.05 1.98 0.15 -1.26 -0.58 113.70 120.00 3n3v s SER 83 Ca -0.12 1.38 0.08 0.00 0.70 0.00 0.00 55.95 57.99 3n3v s SER 83 Cb -0.05 -2.50 0.39 0.00 -1.71 0.00 0.00 66.02 62.15 3n3v s SER 83 CO 0.04 -0.34 1.27 1.33 1.20 0.00 0.00 173.24 176.73 3n3v n VAL 84 N 4.37 1.50 -0.75 4.45 0.24 -0.86 -0.59 118.33 126.68 3n3v n VAL 84 Ca 0.05 0.42 0.08 0.00 -2.04 0.00 0.00 64.34 62.85 3n3v n VAL 84 Cb 0.50 -1.33 0.24 0.00 -1.47 0.00 0.00 33.84 31.77 3n3v n VAL 84 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3n3v n VAL 85 N -1.62 1.94 -3.66 3.34 0.24 -1.26 0.78 118.33 118.09 3n3v n VAL 85 Ca 0.01 -1.60 -0.29 0.00 -2.04 0.00 0.00 64.34 60.42 3n3v n VAL 85 Cb 0.08 -0.03 -0.13 0.00 -1.47 0.00 0.00 33.84 32.29 3n3v n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3n3v s SER 86 N -1.60 3.44 0.43 -1.34 0.15 0.24 -4.92 113.70 110.10 3n3v s SER 86 Ca 0.38 -2.68 0.15 0.00 0.70 0.00 0.00 55.95 54.50 3n3v s SER 86 Cb 0.28 -0.93 1.05 0.00 -1.71 0.00 0.00 66.02 64.72 3n3v s SER 86 CO 0.12 -0.25 1.95 -0.65 1.20 0.00 0.00 173.24 175.60 3n3v h PRO 87 N 6.60 0.39 -0.43 5.44 0.11 -1.87 -0.92 132.00 141.32 3n3v h PRO 87 Ca 0.03 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 3n3v h PRO 87 Cb 0.92 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3n3v h PRO 87 CO 0.46 0.26 0.03 0.66 -0.21 0.00 0.00 178.00 179.20 3n3v h SER 88 N 0.40 0.64 0.60 -2.05 4.64 -1.94 0.62 113.55 116.46 3n3v h SER 88 Ca 0.32 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 3n3v h SER 88 Cb 0.71 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3n3v h SER 88 CO -0.09 0.69 -0.55 0.77 -0.87 0.00 0.00 176.83 176.77 3n3v h SER 89 N 0.65 0.00 -0.25 4.97 4.64 -1.51 -2.18 113.55 119.86 3n3v h SER 89 Ca 0.14 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3n3v h SER 89 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3n3v h SER 89 CO 0.01 0.55 -0.21 0.15 -0.87 0.00 0.00 176.83 176.46 3n3v h PHE 90 N 0.00 0.69 -0.63 4.77 3.57 -0.91 -3.04 116.94 121.40 3n3v h PHE 90 Ca -0.01 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 3n3v h PHE 90 Cb 1.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 3n3v h PHE 90 CO 0.00 0.89 0.29 0.93 -2.23 0.00 0.00 178.31 178.19 3n3v h GLU 91 N 0.30 0.89 0.00 1.11 4.39 -0.78 -1.82 114.58 118.67 3n3v h GLU 91 Ca 0.04 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3n3v h GLU 91 Cb 0.76 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3n3v h GLU 91 CO 0.05 0.70 0.00 -0.91 -1.16 0.00 0.00 179.01 177.70 3n3v h ASN 92 N 0.89 0.00 -0.28 1.42 -0.26 -1.36 -1.46 115.58 114.53 3n3v h ASN 92 Ca 0.22 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.96 3n3v h ASN 92 Cb 0.11 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 3n3v h ASN 92 CO -0.03 0.00 0.18 0.58 -1.06 0.00 0.00 177.43 177.10 3n3v h VAL 93 N 0.00 1.05 0.22 2.81 2.07 -1.21 0.73 116.25 121.92 3n3v h VAL 93 Ca 0.00 -0.12 -0.31 0.00 0.82 0.00 0.00 66.70 67.09 3n3v h VAL 93 Cb 0.34 0.66 0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3n3v h VAL 93 CO 0.00 0.07 -1.37 0.50 0.02 0.00 0.00 177.57 176.78 3n3v h LYS 94 N 0.36 0.46 -0.04 1.57 3.64 -1.57 -1.91 116.57 119.09 3n3v h LYS 94 Ca 0.11 -0.79 -0.15 0.00 -1.27 0.00 0.00 60.65 58.55 3n3v h LYS 94 Cb -0.02 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3n3v h LYS 94 CO -0.04 1.38 -0.66 0.93 -2.27 0.00 0.00 179.45 178.79 3n3v h GLU 95 N 0.01 0.17 0.00 1.90 4.39 -1.28 -3.40 114.58 116.37 3n3v h GLU 95 Ca -0.25 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3n3v h GLU 95 Cb 2.03 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.71 3n3v h GLU 95 CO 0.23 0.77 -0.25 1.17 -1.16 0.00 0.00 179.01 179.77 3n3v n LYS 96 N -3.81 0.00 0.01 2.33 4.81 0.12 -4.84 118.16 116.77 3n3v n LYS 96 Ca -0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.29 3n3v n LYS 96 Cb 0.65 -0.36 -0.10 0.00 0.02 0.00 0.00 35.03 35.24 3n3v n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 3n3v h TRP 97 N 0.00 -0.05 -0.69 5.64 4.06 -1.19 -1.13 115.95 122.59 3n3v h TRP 97 Ca 0.00 -0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 3n3v h TRP 97 Cb 0.25 0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 3n3v h TRP 97 CO 0.00 0.42 0.14 -0.24 -3.56 0.00 0.00 178.44 175.20 3n3v h VAL 98 N -0.54 1.26 -0.88 1.49 3.04 -1.60 -1.91 116.25 117.12 3n3v h VAL 98 Ca -0.01 -1.02 0.02 0.00 -1.01 0.00 0.00 66.70 64.68 3n3v h VAL 98 Cb 0.49 0.58 -0.05 0.00 -2.01 0.00 0.00 31.29 30.31 3n3v h VAL 98 CO 0.01 0.39 0.58 -0.65 -1.01 0.00 0.00 177.57 176.88 3n3v h PRO 99 N 1.06 1.13 -0.14 4.17 0.11 -1.77 -0.98 132.00 135.58 3n3v h PRO 99 Ca 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 3n3v h PRO 99 Cb 0.42 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3n3v h PRO 99 CO 0.01 0.75 0.06 1.49 -0.21 0.00 0.00 178.00 180.10 3n3v h GLU 100 N 1.16 0.20 -0.03 1.05 4.81 -0.83 -1.77 114.58 119.17 3n3v h GLU 100 Ca 0.33 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 3n3v h GLU 100 Cb -0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 3n3v h GLU 100 CO -0.09 0.27 -0.74 -0.84 -0.73 0.00 0.00 179.01 176.88 3n3v h ILE 101 N 0.08 1.45 0.00 2.32 3.07 -1.29 -2.63 117.51 120.52 3n3v h ILE 101 Ca 0.05 -2.33 -0.08 0.00 1.55 0.00 0.00 64.86 64.04 3n3v h ILE 101 Cb 0.14 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 3n3v h ILE 101 CO -0.01 0.68 -0.40 0.71 -1.05 0.00 0.00 178.15 178.09 3n3v h THR 102 N 0.12 1.03 -0.06 0.16 1.35 -1.14 0.43 112.91 114.81 3n3v h THR 102 Ca -0.02 -1.49 -0.22 0.00 -0.55 0.00 0.00 66.41 64.13 3n3v h THR 102 Cb 1.31 1.86 0.01 0.00 -1.73 0.00 0.00 68.15 69.60 3n3v h THR 102 CO 0.11 0.39 -0.86 -0.74 -0.25 0.00 0.00 175.52 174.17 3n3v h HIS 103 N 0.00 0.79 0.02 4.73 -0.00 -1.17 -2.63 115.15 116.88 3n3v h HIS 103 Ca -0.00 -0.38 -0.28 0.00 -0.00 0.00 0.00 60.37 59.70 3n3v h HIS 103 Cb 0.83 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 3n3v h HIS 103 CO 0.00 1.19 -1.59 0.45 -0.00 0.00 0.00 177.93 177.98 3n3v h HIS 104 N 0.35 0.07 -1.85 5.26 3.86 -1.31 -3.42 115.15 118.12 3n3v h HIS 104 Ca -0.07 -0.05 -0.53 0.00 -1.16 0.00 0.00 60.37 58.56 3n3v h HIS 104 Cb 1.48 -0.00 -0.37 0.00 1.06 0.00 0.00 27.41 29.57 3n3v h HIS 104 CO 0.07 1.09 -1.07 0.00 0.86 0.00 0.00 177.93 178.88 3n3v h PRO 106 N 3.92 0.00 -0.01 0.00 0.11 -1.61 -1.70 132.00 132.71 3n3v h PRO 106 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3n3v h PRO 106 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3n3v h PRO 106 CO 0.45 0.00 -0.32 1.63 -0.21 0.00 0.00 178.00 179.55 3n3v n LYS 107 N -4.14 1.56 -2.74 1.05 4.76 -1.26 -4.96 118.16 112.43 3n3v n LYS 107 Ca 0.08 -0.98 -0.42 0.00 -2.87 0.00 0.00 58.31 54.12 3n3v n LYS 107 Cb 0.56 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.38 3n3v n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3n3v s THR 108 N -1.99 4.85 0.62 -0.18 2.01 -0.64 -5.03 115.64 115.29 3n3v s THR 108 Ca 0.16 2.01 -0.16 0.00 0.31 0.00 0.00 61.69 64.01 3n3v s THR 108 Cb 0.15 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 3n3v s THR 108 CO 0.42 0.18 1.11 -2.84 -0.69 0.00 0.00 174.62 172.80 3n3v s PRO 109 N 0.91 2.98 0.00 4.92 0.02 -1.26 -4.87 135.00 137.69 3n3v s PRO 109 Ca 0.50 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 62.87 3n3v s PRO 109 Cb -0.21 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3n3v s PRO 109 CO 0.27 -1.12 0.16 -0.59 -0.33 0.00 0.00 177.00 175.39 3n3v s PHE 110 N -2.20 0.02 -0.10 6.54 -0.12 -1.26 -1.53 117.98 119.32 3n3v s PHE 110 Ca 0.68 -0.09 -0.03 0.00 -0.05 0.00 0.00 56.93 57.44 3n3v s PHE 110 Cb -0.21 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 3n3v s PHE 110 CO 0.37 -0.30 0.04 -0.51 -0.05 0.00 0.00 175.22 174.78 3n3v s LEU 111 N -1.38 3.81 -0.24 -1.99 1.02 -0.01 -0.95 118.68 118.94 3n3v s LEU 111 Ca -0.15 0.23 -0.22 0.00 0.02 0.00 0.00 54.13 54.02 3n3v s LEU 111 Cb -0.07 -1.89 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 3n3v s LEU 111 CO 0.02 0.38 0.71 -0.22 0.02 0.00 0.00 176.35 177.26 3n3v s LEU 112 N -0.90 4.08 -0.22 1.79 2.96 -0.89 -0.98 118.68 124.53 3n3v s LEU 112 Ca 0.13 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.91 3n3v s LEU 112 Cb -0.12 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.62 3n3v s LEU 112 CO 0.03 -0.41 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.80 3n3v s VAL 113 N 2.54 2.17 0.07 1.68 1.01 -0.14 -1.09 120.40 126.65 3n3v s VAL 113 Ca 0.30 -1.20 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 3n3v s VAL 113 Cb -0.15 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 3n3v s VAL 113 CO 0.08 0.30 0.75 -0.83 0.00 0.00 0.00 175.10 175.41 3n3v s GLY 114 N 1.22 2.81 0.35 4.51 0.00 0.18 -1.17 107.32 115.22 3n3v s GLY 114 Ca -0.01 0.28 0.09 0.00 0.00 0.00 0.00 44.72 45.08 3n3v s GLY 114 CO -0.09 1.00 -0.05 -0.51 0.00 0.00 0.00 173.10 173.44 3n3v s THR 115 N -0.35 2.32 -1.43 0.90 -4.23 0.25 -1.14 115.64 111.95 3n3v s THR 115 Ca 0.37 -2.12 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 3n3v s THR 115 Cb -0.21 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 70.95 3n3v s THR 115 CO 0.23 -0.18 1.08 0.00 -0.54 0.00 0.00 174.62 175.22 3n3v n GLN 116 N -0.86 -6.80 0.18 3.99 6.02 -0.96 -2.02 117.38 116.92 3n3v n GLN 116 Ca -0.05 0.72 0.13 0.00 -0.01 0.00 0.00 57.00 57.80 3n3v n GLN 116 Cb 0.64 -5.70 0.59 0.00 1.02 0.00 0.00 30.24 26.79 3n3v n GLN 116 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 3n3v h ILE 117 N -2.40 0.00 0.00 5.09 3.07 -1.81 -1.67 117.51 119.79 3n3v h ILE 117 Ca -0.58 -0.21 -0.03 0.00 1.55 0.00 0.00 64.86 65.60 3n3v h ILE 117 Cb 1.37 0.94 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 3n3v h ILE 117 CO 0.61 0.00 -0.14 -2.24 -1.05 0.00 0.00 178.15 175.33 3n3v h ASP 118 N 0.00 0.00 0.92 2.16 2.03 -1.89 -2.51 116.42 117.14 3n3v h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3n3v h ASP 118 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 3n3v h ASP 118 CO 0.00 0.14 0.00 0.18 -1.03 0.00 0.00 179.24 178.53 3n3v n LEU 119 N -3.70 0.02 0.28 0.15 4.77 -0.63 -2.39 117.00 115.50 3n3v n LEU 119 Ca -0.02 0.50 0.17 0.00 -0.03 0.00 0.00 56.01 56.63 3n3v n LEU 119 Cb 0.25 -0.50 0.76 0.00 -2.33 0.00 0.00 43.42 41.61 3n3v n LEU 119 CO 0.31 -0.05 1.00 0.03 -1.33 0.00 0.00 177.39 177.36 3n3v h ARG 120 N 0.00 0.00 -0.43 3.23 3.08 -1.61 -2.37 114.38 116.27 3n3v h ARG 120 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3n3v h ARG 120 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 3n3v h ARG 120 CO 0.00 0.04 0.05 -0.25 -1.07 0.00 0.00 179.97 178.74 3n3v n ASP 121 N -3.20 4.36 -4.33 7.04 8.00 -1.00 -4.90 116.55 122.53 3n3v n ASP 121 Ca -0.00 -3.11 -0.40 0.00 0.71 0.00 0.00 54.79 51.98 3n3v n ASP 121 Cb 0.27 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.63 3n3v n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3n3v s ASP 122 N -1.57 5.65 0.22 -2.24 2.15 -0.89 -4.99 116.67 115.00 3n3v s ASP 122 Ca 0.48 -1.19 -0.09 0.00 0.43 0.00 0.00 52.55 52.18 3n3v s ASP 122 Cb 0.38 -1.99 0.35 0.00 -0.30 0.00 0.00 42.92 41.37 3n3v s ASP 122 CO 0.10 -0.43 1.67 -0.65 -0.17 0.00 0.00 175.17 175.69 3n3v h PRO 123 N 8.40 0.17 -0.68 4.34 0.11 -1.90 -0.60 132.00 141.83 3n3v h PRO 123 Ca -0.24 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.91 3n3v h PRO 123 Cb 1.09 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3n3v h PRO 123 CO 0.69 0.11 0.40 1.03 -0.21 0.00 0.00 178.00 180.02 3n3v h SER 124 N 0.17 0.61 -0.12 -2.05 0.87 -1.95 -1.10 113.55 109.97 3n3v h SER 124 Ca 0.36 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 3n3v h SER 124 Cb 0.59 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3n3v h SER 124 CO -0.52 0.40 0.02 0.74 -0.53 0.00 0.00 176.83 176.94 3n3v h THR 125 N 0.74 1.21 -0.57 2.23 2.02 -1.43 -1.73 112.91 115.38 3n3v h THR 125 Ca 0.30 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 3n3v h THR 125 Cb 0.14 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3n3v h THR 125 CO -0.16 0.19 -0.06 0.16 0.37 0.00 0.00 175.52 176.02 3n3v h ILE 126 N -0.02 1.27 0.00 3.11 3.07 -1.32 -1.45 117.51 122.16 3n3v h ILE 126 Ca 0.04 -1.22 -0.03 0.00 1.55 0.00 0.00 64.86 65.19 3n3v h ILE 126 Cb 0.28 0.89 -0.00 0.00 -0.27 0.00 0.00 36.82 37.72 3n3v h ILE 126 CO 0.00 0.44 -0.16 -0.08 -1.05 0.00 0.00 178.15 177.30 3n3v h GLU 127 N 0.95 0.00 0.09 0.16 4.81 -1.11 0.17 114.58 119.64 3n3v h GLU 127 Ca 0.15 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.11 3n3v h GLU 127 Cb 0.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3n3v h GLU 127 CO 0.04 0.16 -1.38 -0.22 -0.73 0.00 0.00 179.01 176.88 3n3v h LYS 128 N 0.00 0.19 -0.22 1.92 3.64 -0.97 -2.61 116.57 118.52 3n3v h LYS 128 Ca -0.00 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 3n3v h LYS 128 Cb 0.30 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3n3v h LYS 128 CO 0.02 1.06 0.03 -0.07 -2.27 0.00 0.00 179.45 178.23 3n3v h LEU 129 N 0.05 0.36 -0.74 5.20 3.38 -0.84 -3.08 115.31 119.64 3n3v h LEU 129 Ca -0.18 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.55 3n3v h LEU 129 Cb 1.96 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.57 3n3v h LEU 129 CO 0.16 0.54 0.47 0.00 0.09 0.00 0.00 178.44 179.70 3n3v h ALA 130 N 0.84 0.96 0.00 1.53 0.00 -0.55 0.28 119.26 122.32 3n3v h ALA 130 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3n3v h ALA 130 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3n3v h ALA 130 CO 0.01 0.28 0.00 0.87 0.00 0.00 0.00 179.25 180.40 3n3v h LYS 131 N 0.93 0.00 -0.63 0.00 1.57 -1.47 0.15 116.57 117.12 3n3v h LYS 131 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3n3v h LYS 131 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3n3v h LYS 131 CO -0.10 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.07 3n3v n ASN 132 N -2.77 3.87 -3.49 0.86 5.15 0.29 -4.94 115.26 114.23 3n3v n ASN 132 Ca -0.01 -2.09 -0.25 0.00 -0.60 0.00 0.00 54.58 51.63 3n3v n ASN 132 Cb 0.12 -0.45 0.05 0.00 -0.53 0.00 0.00 39.78 38.97 3n3v n ASN 132 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3n3v n LYS 133 N 1.28 -6.19 -4.55 1.20 5.02 0.52 -5.00 118.16 110.43 3n3v n LYS 133 Ca 0.22 0.77 -0.25 0.00 -2.02 0.00 0.00 58.31 57.03 3n3v n LYS 133 Cb 0.63 -5.71 -0.11 0.00 -0.02 0.00 0.00 35.03 29.82 3n3v n LYS 133 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3n3v s GLN 134 N -6.20 1.82 0.08 1.97 -0.21 0.71 -4.98 119.66 112.86 3n3v s GLN 134 Ca 0.51 -2.01 -0.14 0.00 0.02 0.00 0.00 55.36 53.75 3n3v s GLN 134 Cb -0.24 -1.39 0.02 0.00 1.00 0.00 0.00 33.01 32.40 3n3v s GLN 134 CO 0.63 -0.06 0.32 -1.59 -2.12 0.00 0.00 175.29 172.47 3n3v s LYS 135 N -3.75 0.92 0.73 2.91 -2.85 -1.26 -2.91 119.74 113.52 3n3v s LYS 135 Ca 0.35 -0.67 -0.16 0.00 -1.00 0.00 0.00 55.97 54.49 3n3v s LYS 135 Cb 0.08 0.39 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 3n3v s LYS 135 CO 0.17 -0.32 1.19 -2.30 0.10 0.00 0.00 175.35 174.18 3n3v n PRO 136 N 0.14 0.61 -2.36 1.78 -0.02 -1.26 -4.79 135.00 129.09 3n3v n PRO 136 Ca -0.17 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 3n3v n PRO 136 Cb 0.62 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 3n3v n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3n3v s ILE 137 N -1.78 3.70 0.37 4.25 -1.09 0.23 -5.00 121.20 121.89 3n3v s ILE 137 Ca 0.77 1.32 -0.03 0.00 -2.23 0.00 0.00 60.65 60.47 3n3v s ILE 137 Cb -0.34 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 3n3v s ILE 137 CO 0.47 0.16 0.63 0.42 -1.23 0.00 0.00 174.94 175.38 3n3v s THR 138 N 0.51 5.01 0.51 2.92 -4.23 -1.26 -4.92 115.64 114.19 3n3v s THR 138 Ca 0.57 -0.07 0.24 0.00 -1.18 0.00 0.00 61.69 61.24 3n3v s THR 138 Cb -0.32 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.00 3n3v s THR 138 CO 0.33 -0.57 2.15 -0.65 -0.54 0.00 0.00 174.62 175.34 3n3v h PRO 139 N 0.91 0.00 0.42 3.99 0.11 -1.99 -2.18 132.00 133.26 3n3v h PRO 139 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3n3v h PRO 139 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3n3v h PRO 139 CO 0.63 0.06 -0.20 0.93 -0.21 0.00 0.00 178.00 179.21 3n3v h GLU 140 N 0.00 -0.54 -0.10 1.05 3.07 -1.99 -1.54 114.58 114.53 3n3v h GLU 140 Ca -0.00 0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.77 3n3v h GLU 140 Cb 0.13 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3n3v h GLU 140 CO 0.01 -0.28 -0.52 1.79 -1.40 0.00 0.00 179.01 178.62 3n3v h THR 141 N -0.73 1.35 -0.29 1.13 1.35 -1.91 -2.05 112.91 111.75 3n3v h THR 141 Ca -0.06 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.01 3n3v h THR 141 Cb 0.51 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 3n3v h THR 141 CO 0.09 0.53 0.12 0.00 -0.25 0.00 0.00 175.52 176.02 3n3v h ALA 142 N 1.24 0.38 -0.74 6.62 0.00 -1.41 -1.57 119.26 123.78 3n3v h ALA 142 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3n3v h ALA 142 Cb 0.98 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3n3v h ALA 142 CO 0.08 -0.03 0.29 0.93 0.00 0.00 0.00 179.25 180.52 3n3v h GLU 143 N 0.33 1.11 -0.21 0.00 5.08 -1.15 -0.65 114.58 119.08 3n3v h GLU 143 Ca 0.10 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3n3v h GLU 143 Cb 0.17 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 3n3v h GLU 143 CO -0.01 0.91 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.57 3n3v h LYS 144 N 1.07 -0.10 -0.82 2.33 1.63 -1.23 -1.89 116.57 117.55 3n3v h LYS 144 Ca 0.25 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.11 3n3v h LYS 144 Cb 0.21 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 3n3v h LYS 144 CO -0.02 -0.06 0.50 1.25 -3.45 0.00 0.00 179.45 177.67 3n3v h LEU 145 N -0.10 0.79 -1.05 5.20 6.46 -0.79 -0.07 115.31 125.73 3n3v h LEU 145 Ca 0.12 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3n3v h LEU 145 Cb 0.28 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 3n3v h LEU 145 CO -0.27 0.51 0.51 0.00 -0.62 0.00 0.00 178.44 178.56 3n3v h ALA 146 N 1.39 1.29 0.12 1.25 0.00 -0.51 0.84 119.26 123.63 3n3v h ALA 146 Ca 0.35 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 3n3v h ALA 146 Cb 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.61 3n3v h ALA 146 CO -0.17 0.61 -1.20 0.07 0.00 0.00 0.00 179.25 178.55 3n3v h ARG 147 N 1.17 0.33 -0.65 0.00 0.11 -0.86 0.52 114.38 115.01 3n3v h ARG 147 Ca 0.30 -0.51 0.01 0.00 0.10 0.00 0.00 59.98 59.88 3n3v h ARG 147 Cb -0.04 0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 3n3v h ARG 147 CO -0.06 1.22 0.43 -0.44 0.10 0.00 0.00 179.97 181.23 3n3v h ASP 148 N 0.12 0.76 -0.08 0.08 3.32 -0.62 -2.77 116.42 117.23 3n3v h ASP 148 Ca -0.14 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3n3v h ASP 148 Cb 1.91 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.27 3n3v h ASP 148 CO 0.20 0.55 0.00 0.18 -1.72 0.00 0.00 179.24 178.46 3n3v n LEU 149 N -4.62 1.91 -2.15 1.55 4.77 0.25 -4.95 117.00 113.75 3n3v n LEU 149 Ca 0.05 -0.69 -0.15 0.00 -0.03 0.00 0.00 56.01 55.20 3n3v n LEU 149 Cb 0.02 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3n3v n LEU 149 CO 0.36 0.34 0.05 0.29 -1.33 0.00 0.00 177.39 177.10 3n3v n LYS 150 N 0.48 -3.76 -1.93 3.23 5.02 -0.49 -5.01 118.16 115.70 3n3v n LYS 150 Ca 0.18 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.69 3n3v n LYS 150 Cb 0.41 -4.72 0.03 0.00 -0.02 0.00 0.00 35.03 30.72 3n3v n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n3v s ALA 151 N -3.03 2.55 0.27 7.82 0.00 0.17 -4.84 121.76 124.71 3n3v s ALA 151 Ca 0.25 0.64 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 3n3v s ALA 151 Cb -0.11 -3.33 0.42 0.00 0.00 0.00 0.00 23.12 20.10 3n3v s ALA 151 CO 0.31 -1.09 1.89 0.28 0.00 0.00 0.00 175.76 177.15 3n3v h VAL 152 N 0.44 1.10 -1.53 0.00 2.07 -1.34 -3.44 116.25 113.55 3n3v h VAL 152 Ca -0.48 -0.40 0.38 0.00 0.82 0.00 0.00 66.70 67.02 3n3v h VAL 152 Cb 1.25 -0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 3n3v h VAL 152 CO 0.55 0.21 0.95 -1.59 0.02 0.00 0.00 177.57 177.71 3n3v s LYS 153 N -6.01 0.16 -0.19 1.57 -2.85 -1.26 -5.07 119.74 106.08 3n3v s LYS 153 Ca -0.12 -0.10 -0.09 0.00 -1.00 0.00 0.00 55.97 54.67 3n3v s LYS 153 Cb 0.20 0.05 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 3n3v s LYS 153 CO 0.81 -0.07 0.10 -0.47 0.10 0.00 0.00 175.35 175.82 3n3v s TYR 154 N -2.09 3.36 0.05 1.78 5.04 -1.26 -2.09 117.35 122.14 3n3v s TYR 154 Ca 0.22 0.24 0.05 0.00 -2.44 0.00 0.00 57.07 55.13 3n3v s TYR 154 Cb 0.04 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 40.22 3n3v s TYR 154 CO -0.04 0.27 -0.13 0.14 -1.34 0.00 0.00 175.55 174.45 3n3v s VAL 155 N 0.24 1.04 0.06 3.14 -7.23 -0.25 -5.00 120.40 112.40 3n3v s VAL 155 Ca 0.07 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 3n3v s VAL 155 Cb -0.12 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 3n3v s VAL 155 CO -0.01 -0.14 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.75 3n3v s GLU 156 N -1.44 0.61 0.33 4.82 -1.05 -1.26 -0.64 118.70 120.05 3n3v s GLU 156 Ca -0.01 -0.95 -0.13 0.00 -0.15 0.00 0.00 54.97 53.73 3n3v s GLU 156 Cb -0.09 -0.20 0.02 0.00 -0.44 0.00 0.00 34.13 33.43 3n3v s GLU 156 CO 0.02 0.01 0.63 0.00 0.95 0.00 0.00 175.26 176.87 3n3v s SER 158 N -3.08 2.11 0.40 0.00 0.15 -0.45 -2.27 113.70 110.56 3n3v s SER 158 Ca 0.20 -0.30 0.15 0.00 0.70 0.00 0.00 55.95 56.70 3n3v s SER 158 Cb -0.03 -0.73 0.85 0.00 -1.71 0.00 0.00 66.02 64.40 3n3v s SER 158 CO 0.12 -0.15 1.88 0.00 1.20 0.00 0.00 173.24 176.29 3n3v h ALA 159 N 8.21 1.42 -0.08 5.45 0.00 -1.92 0.30 119.26 132.64 3n3v h ALA 159 Ca -0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3n3v h ALA 159 Cb 1.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3n3v h ALA 159 CO 0.36 0.39 -0.11 1.25 0.00 0.00 0.00 179.25 181.14 3n3v h LEU 160 N 0.00 0.24 -0.08 0.00 5.85 -1.94 -3.30 115.31 116.08 3n3v h LEU 160 Ca -0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3n3v h LEU 160 Cb 0.57 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3n3v h LEU 160 CO 0.04 0.70 -0.84 0.35 -0.34 0.00 0.00 178.44 178.35 3n3v n THR 161 N -4.65 0.00 -0.89 1.05 -2.24 -1.22 -4.77 114.28 101.57 3n3v n THR 161 Ca -0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3n3v n THR 161 Cb 0.34 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 3n3v n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n3v n GLN 162 N -1.38 -0.40 -1.90 -0.78 6.02 0.11 -4.97 117.38 114.08 3n3v n GLN 162 Ca 0.05 0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.72 3n3v n GLN 162 Cb 0.34 -3.59 -0.03 0.00 1.02 0.00 0.00 30.24 27.98 3n3v n GLN 162 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3n3v s LYS 163 N -0.63 4.19 0.00 -1.09 2.20 -1.18 -2.08 119.74 121.15 3n3v s LYS 163 Ca 0.00 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 3n3v s LYS 163 Cb 0.00 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 3n3v s LYS 163 CO 0.00 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 3n3v n GLY 164 N 4.03 0.63 0.11 5.54 0.00 -1.26 -1.35 105.19 112.89 3n3v n GLY 164 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3n3v n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n3v h LEU 165 N 0.00 0.24 -0.83 0.99 5.85 -1.70 -2.58 115.31 117.28 3n3v h LEU 165 Ca 0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3n3v h LEU 165 Cb 0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3n3v h LEU 165 CO 0.00 0.59 0.47 0.50 -0.34 0.00 0.00 178.44 179.66 3n3v h LYS 166 N -0.11 1.15 -0.87 1.25 3.64 -1.90 -2.75 116.57 116.97 3n3v h LYS 166 Ca 0.03 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3n3v h LYS 166 Cb 0.50 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3n3v h LYS 166 CO 0.02 0.84 0.46 -0.97 -2.27 0.00 0.00 179.45 177.53 3n3v h ASN 167 N 1.16 1.11 -0.74 4.20 -0.73 -1.93 -2.11 115.58 116.53 3n3v h ASN 167 Ca 0.29 -0.11 0.17 0.00 1.87 0.00 0.00 56.30 58.52 3n3v h ASN 167 Cb 0.01 -0.28 -0.13 0.00 0.27 0.00 0.00 38.32 38.19 3n3v h ASN 167 CO -0.05 0.90 0.01 0.58 -0.37 0.00 0.00 177.43 178.50 3n3v h VAL 168 N 1.23 0.36 0.00 2.57 2.07 -1.15 0.13 116.25 121.47 3n3v h VAL 168 Ca 0.31 -0.04 -0.19 0.00 0.82 0.00 0.00 66.70 67.60 3n3v h VAL 168 Cb 0.06 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 3n3v h VAL 168 CO -0.05 0.02 -1.07 -0.26 0.02 0.00 0.00 177.57 176.24 3n3v h PHE 169 N 0.11 0.00 -0.07 1.57 0.04 -1.55 -1.21 116.94 115.83 3n3v h PHE 169 Ca 0.40 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.19 3n3v h PHE 169 Cb 0.70 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 3n3v h PHE 169 CO -0.41 0.78 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.61 3n3v h ASP 170 N 0.00 -0.08 -0.14 2.17 3.32 -0.72 -1.17 116.42 119.81 3n3v h ASP 170 Ca -0.09 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 3n3v h ASP 170 Cb 1.67 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.25 3n3v h ASP 170 CO 0.09 -0.03 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.18 3n3v h GLU 171 N -0.01 0.45 -0.54 3.56 4.39 -0.73 -1.53 114.58 120.17 3n3v h GLU 171 Ca 0.03 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3n3v h GLU 171 Cb 0.06 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3n3v h GLU 171 CO -0.07 0.53 0.35 0.00 -1.16 0.00 0.00 179.01 178.65 3n3v h ALA 172 N 1.51 0.68 -0.50 3.43 0.00 -0.86 -0.15 119.26 123.37 3n3v h ALA 172 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3n3v h ALA 172 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n3v h ALA 172 CO 0.02 0.13 0.05 0.82 0.00 0.00 0.00 179.25 180.28 3n3v h ILE 173 N 0.72 1.26 -0.64 0.00 2.04 -0.75 -2.47 117.51 117.67 3n3v h ILE 173 Ca 0.20 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 3n3v h ILE 173 Cb -0.07 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3n3v h ILE 173 CO -0.04 0.35 0.13 -0.07 0.00 0.00 0.00 178.15 178.52 3n3v h LEU 174 N 0.72 0.98 -1.41 1.44 3.38 -1.02 -1.85 115.31 117.55 3n3v h LEU 174 Ca 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3n3v h LEU 174 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3n3v h LEU 174 CO 0.02 0.96 0.08 0.00 0.09 0.00 0.00 178.44 179.58 3n3v h ALA 175 N 1.16 1.53 0.00 1.53 0.00 -0.92 -2.81 119.26 119.75 3n3v h ALA 175 Ca 0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3n3v h ALA 175 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3n3v h ALA 175 CO 0.01 0.35 -0.46 0.00 0.00 0.00 0.00 179.25 179.15 3n3v h ALA 176 N 1.63 0.92 -1.35 0.00 0.00 -0.87 -3.35 119.26 116.23 3n3v h ALA 176 Ca 0.11 -0.41 -0.77 0.00 0.00 0.00 0.00 54.91 53.83 3n3v h ALA 176 Cb 0.19 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 17.71 3n3v h ALA 176 CO -0.00 0.57 1.53 1.28 0.00 0.00 0.00 179.25 182.63 3n3v n LEU 177 N -3.52 6.41 -3.75 0.00 4.77 -0.94 -4.94 117.00 115.04 3n3v n LEU 177 Ca -0.00 -4.82 -0.10 0.00 -0.03 0.00 0.00 56.01 51.07 3n3v n LEU 177 Cb 0.57 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 3n3v n LEU 177 CO 0.38 1.41 0.23 -1.61 -1.33 0.00 0.00 177.39 176.48 3n3v s GLU 178 N -0.53 1.32 0.00 3.23 0.41 -1.26 -4.99 118.70 116.88 3n3v s GLU 178 Ca 0.37 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 54.05 3n3v s GLU 178 Cb 0.06 0.50 0.00 0.00 -1.78 0.00 0.00 34.13 32.91 3n3v s GLU 178 CO 0.03 -0.55 0.37 -2.30 -0.49 0.00 0.00 175.26 172.33