#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nnp s SER 16 N 0.00 6.00 0.52 -1.43 1.04 -1.26 -4.82 113.70 113.74 3nnp s SER 16 Ca 0.00 1.80 0.27 0.00 0.48 0.00 0.00 55.95 58.50 3nnp s SER 16 Cb 0.00 -2.53 1.38 0.00 0.10 0.00 0.00 66.02 64.97 3nnp s SER 16 CO 0.00 -1.02 1.93 -0.07 0.98 0.00 0.00 173.24 175.06 3nnp h LEU 17 N 0.69 0.06 -1.17 2.42 3.38 -1.98 0.26 115.31 118.97 3nnp h LEU 17 Ca -0.47 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 3nnp h LEU 17 Cb 1.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3nnp h LEU 17 CO 0.58 0.03 -0.32 0.00 0.09 0.00 0.00 178.44 178.82 3nnp h ALA 18 N 1.64 1.10 0.09 1.53 0.00 -1.99 -1.52 119.26 120.12 3nnp h ALA 18 Ca 0.35 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3nnp h ALA 18 Cb 1.31 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.07 3nnp h ALA 18 CO -0.03 0.40 -0.52 1.15 0.00 0.00 0.00 179.25 180.25 3nnp h THR 19 N 0.00 1.61 -0.98 0.00 2.02 -0.90 -3.36 112.91 111.30 3nnp h THR 19 Ca -0.00 -2.44 0.22 0.00 0.77 0.00 0.00 66.41 64.96 3nnp h THR 19 Cb 0.75 3.24 -0.09 0.00 -1.74 0.00 0.00 68.15 70.31 3nnp h THR 19 CO 0.04 0.67 0.63 -0.07 0.37 0.00 0.00 175.52 177.16 3nnp h LEU 20 N -0.57 0.52 -1.50 2.58 4.07 -1.24 -0.55 115.31 118.63 3nnp h LEU 20 Ca -0.09 0.07 0.09 0.00 0.08 0.00 0.00 57.88 58.04 3nnp h LEU 20 Cb 1.40 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 43.08 3nnp h LEU 20 CO 0.10 0.17 0.46 0.00 -1.08 0.00 0.00 178.44 178.08 3nnp h ALA 21 N 1.62 1.88 0.01 1.53 0.00 -1.41 0.39 119.26 123.28 3nnp h ALA 21 Ca 0.55 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 55.10 3nnp h ALA 21 Cb 1.23 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 3nnp h ALA 21 CO -0.28 -0.03 -2.14 -0.89 0.00 0.00 0.00 179.25 175.92 3nnp n ILE 22 N -4.49 1.51 0.06 0.00 5.41 -0.73 -3.95 119.36 117.17 3nnp n ILE 22 Ca 0.11 -0.79 0.01 0.00 1.00 0.00 0.00 62.75 63.08 3nnp n ILE 22 Cb 0.34 -0.86 -0.01 0.00 -0.71 0.00 0.00 39.64 38.40 3nnp n ILE 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 3nnp n HIS 23 N -2.96 0.00 -2.01 1.39 8.25 -0.29 -4.91 115.22 114.69 3nnp n HIS 23 Ca -0.29 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 3nnp n HIS 23 Cb 1.10 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 32.16 3nnp n HIS 23 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3nnp s GLY 24 N -1.57 1.69 -1.22 -1.41 0.00 0.13 -1.49 107.32 103.45 3nnp s GLY 24 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.01 3nnp s GLY 24 CO 0.09 2.54 0.00 0.61 0.00 0.00 0.00 173.10 176.34 3nnp n GLY 25 N 3.68 1.09 3.63 0.20 0.00 -1.26 -3.94 105.19 108.58 3nnp n GLY 25 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3nnp n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3nnp s GLN 26 N -2.99 2.13 -0.23 1.61 -1.52 -0.55 -4.73 119.66 113.38 3nnp s GLN 26 Ca 0.00 -1.62 -0.34 0.00 -1.95 0.00 0.00 55.36 51.44 3nnp s GLN 26 Cb 0.00 -2.01 0.15 0.00 -0.22 0.00 0.00 33.01 30.93 3nnp s GLN 26 CO 0.00 0.23 1.27 -1.54 -0.25 0.00 0.00 175.29 175.00 3nnp s SER 27 N -3.69 -0.10 0.65 5.90 1.04 -1.26 -5.00 113.70 111.23 3nnp s SER 27 Ca 0.33 0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.62 3nnp s SER 27 Cb -0.03 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 3nnp s SER 27 CO 0.19 -0.15 1.28 -2.84 0.98 0.00 0.00 173.24 172.70 3nnp s PRO 28 N -1.97 2.57 0.15 4.02 0.02 -1.26 -4.93 135.00 133.60 3nnp s PRO 28 Ca 0.09 2.03 -0.32 0.00 0.02 0.00 0.00 61.00 62.82 3nnp s PRO 28 Cb -0.01 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.54 3nnp s PRO 28 CO -0.04 -1.58 1.78 -3.47 -0.33 0.00 0.00 177.00 173.36 3nnp n ASP 29 N -1.92 3.92 0.10 2.53 2.03 -0.17 -4.84 116.55 118.21 3nnp n ASP 29 Ca 0.16 1.02 -0.13 0.00 0.52 0.00 0.00 54.79 56.36 3nnp n ASP 29 Cb 0.48 -1.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.28 3nnp n ASP 29 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3nnp h PRO 30 N 7.69 -0.20 -0.33 -0.67 0.13 -1.91 0.69 132.00 137.38 3nnp h PRO 30 Ca -0.45 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 3nnp h PRO 30 Cb 1.22 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 3nnp h PRO 30 CO 0.95 -0.13 0.05 0.66 -0.23 0.00 0.00 178.00 179.29 3nnp h SER 31 N -0.21 0.46 0.00 1.44 4.64 -2.00 -3.38 113.55 114.50 3nnp h SER 31 Ca -0.01 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3nnp h SER 31 Cb 0.18 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3nnp h SER 31 CO -0.00 0.49 -0.99 0.41 -0.87 0.00 0.00 176.83 175.87 3nnp n THR 32 N -4.32 0.00 -0.80 2.95 -1.04 -1.08 -5.00 114.28 104.99 3nnp n THR 32 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3nnp n THR 32 Cb 0.20 0.38 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 3nnp n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3nnp n GLY 33 N 2.52 1.28 3.64 3.41 0.00 0.24 -4.98 105.19 111.31 3nnp n GLY 33 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.38 3nnp n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nnp n ALA 34 N 0.83 -0.80 -0.01 4.61 0.00 -1.26 -4.47 120.51 119.42 3nnp n ALA 34 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.67 3nnp n ALA 34 Cb 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.35 3nnp n ALA 34 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3nnp h VAL 35 N 5.47 1.30 -3.50 0.00 -1.51 -1.93 -0.41 116.25 115.66 3nnp h VAL 35 Ca -0.38 -1.99 -0.53 0.00 -1.23 0.00 0.00 66.70 62.57 3nnp h VAL 35 Cb 1.37 2.11 -0.03 0.00 -2.13 0.00 0.00 31.29 32.61 3nnp h VAL 35 CO 1.00 0.62 -0.03 -0.04 -1.23 0.00 0.00 177.57 177.89 3nnp s MET 36 N -3.64 3.94 0.19 5.19 -1.94 -1.26 -4.59 119.30 117.19 3nnp s MET 36 Ca -0.11 0.49 -0.30 0.00 -1.71 0.00 0.00 55.69 54.06 3nnp s MET 36 Cb 0.07 -2.68 -0.08 0.00 2.01 0.00 0.00 34.83 34.16 3nnp s MET 36 CO 0.89 0.32 1.16 -2.14 -0.01 0.00 0.00 175.02 175.24 3nnp s PRO 37 N -2.57 4.54 0.48 2.03 0.02 -1.26 -4.84 135.00 133.39 3nnp s PRO 37 Ca 0.46 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 3nnp s PRO 37 Cb -0.12 -3.25 -0.08 0.00 0.02 0.00 0.00 34.50 31.07 3nnp s PRO 37 CO 0.20 -0.01 1.36 -2.30 -0.33 0.00 0.00 177.00 175.92 3nnp n PRO 38 N 2.38 1.98 -2.56 5.54 -0.02 -1.26 -4.95 135.00 136.11 3nnp n PRO 38 Ca 0.03 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 3nnp n PRO 38 Cb 0.45 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 3nnp n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3nnp s ILE 39 N -1.23 4.28 -1.22 4.25 1.01 -1.26 -4.44 121.20 122.59 3nnp s ILE 39 Ca 0.65 1.40 -0.16 0.00 0.00 0.00 0.00 60.65 62.53 3nnp s ILE 39 Cb -0.45 -4.43 0.12 0.00 0.01 0.00 0.00 42.46 37.70 3nnp s ILE 39 CO 0.55 -0.71 1.56 -0.31 0.00 0.00 0.00 174.94 176.03 3nnp s TYR 40 N 4.23 3.10 -1.25 3.97 1.51 -1.26 -4.90 117.35 122.74 3nnp s TYR 40 Ca 0.49 -1.79 -0.11 0.00 -1.01 0.00 0.00 57.07 54.65 3nnp s TYR 40 Cb -0.11 -4.54 0.17 0.00 -0.11 0.00 0.00 41.96 37.37 3nnp s TYR 40 CO 0.24 -1.62 1.68 0.00 -1.11 0.00 0.00 175.55 174.74 3nnp n ALA 41 N 7.13 4.68 -2.70 3.71 0.00 -1.26 -4.73 120.51 127.35 3nnp n ALA 41 Ca 0.41 -4.28 -0.13 0.00 0.00 0.00 0.00 53.44 49.44 3nnp n ALA 41 Cb 0.45 -3.02 -0.11 0.00 0.00 0.00 0.00 19.45 16.77 3nnp n ALA 41 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3nnp s THR 42 N 0.94 0.65 -0.11 0.00 -4.23 -1.26 -5.06 115.64 106.57 3nnp s THR 42 Ca 0.41 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 3nnp s THR 42 Cb 0.04 -0.89 -0.24 0.00 1.34 0.00 0.00 72.50 72.75 3nnp s THR 42 CO 0.00 -0.46 0.40 -1.54 -0.54 0.00 0.00 174.62 172.48 3nnp n SER 43 N 1.12 1.32 -4.01 3.99 3.41 -1.26 -4.47 113.62 113.73 3nnp n SER 43 Ca -0.20 0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.46 3nnp n SER 43 Cb 0.56 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 3nnp n SER 43 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3nnp s THR 44 N -2.56 0.31 -0.04 6.66 2.01 -1.26 0.45 115.64 121.21 3nnp s THR 44 Ca -0.15 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 59.88 3nnp s THR 44 Cb 0.07 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 70.07 3nnp s THR 44 CO 0.78 0.00 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.30 3nnp s TYR 45 N -3.65 1.19 0.36 4.92 1.51 -1.26 -4.93 117.35 115.48 3nnp s TYR 45 Ca 0.36 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.78 3nnp s TYR 45 Cb 0.05 -0.86 -0.11 0.00 -0.11 0.00 0.00 41.96 40.93 3nnp s TYR 45 CO 0.17 -0.17 1.52 0.00 -1.11 0.00 0.00 175.55 175.96 3nnp s ALA 46 N 0.40 3.62 0.16 3.71 0.00 -1.26 -5.04 121.76 123.35 3nnp s ALA 46 Ca -0.08 1.59 0.09 0.00 0.00 0.00 0.00 51.96 53.56 3nnp s ALA 46 Cb -0.12 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3nnp s ALA 46 CO 0.02 -1.05 -0.11 -0.65 0.00 0.00 0.00 175.76 173.97 3nnp s GLN 47 N -1.68 2.02 -0.07 0.00 -0.21 -1.26 -5.06 119.66 113.40 3nnp s GLN 47 Ca 0.56 -1.23 -0.10 0.00 0.02 0.00 0.00 55.36 54.61 3nnp s GLN 47 Cb -0.47 -2.17 -0.29 0.00 1.00 0.00 0.00 33.01 31.08 3nnp s GLN 47 CO 0.59 0.45 0.56 0.66 -2.12 0.00 0.00 175.29 175.43 3nnp h SER 48 N 3.11 0.55 -4.22 5.90 4.64 -2.10 -3.46 113.55 117.96 3nnp h SER 48 Ca -0.47 -0.95 -0.48 0.00 -0.47 0.00 0.00 61.79 59.42 3nnp h SER 48 Cb 1.20 -0.18 -0.28 0.00 -0.31 0.00 0.00 62.40 62.82 3nnp h SER 48 CO 0.53 1.82 -0.81 -0.55 -0.87 0.00 0.00 176.83 176.94 3nnp s SER 49 N -7.21 1.66 -0.46 4.97 0.15 -1.26 -5.38 113.70 106.17 3nnp s SER 49 Ca -0.18 -0.29 -0.41 0.00 0.70 0.00 0.00 55.95 55.77 3nnp s SER 49 Cb 0.06 -0.17 -0.18 0.00 -1.71 0.00 0.00 66.02 64.02 3nnp s SER 49 CO 0.82 0.15 1.85 -2.65 1.20 0.00 0.00 173.24 174.61 3nnp n PRO 50 N 2.60 0.00 0.00 5.44 -0.02 -1.26 -5.24 135.00 136.51 3nnp n PRO 50 Ca -0.15 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.40 3nnp n PRO 50 Cb 0.55 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 3nnp n PRO 50 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3nnp n SER 59 N 6.08 1.24 -0.05 2.55 7.64 1.56 -5.18 113.62 127.48 3nnp n SER 59 Ca 0.45 -1.12 -0.05 0.00 1.01 0.00 0.00 58.87 59.15 3nnp n SER 59 Cb -0.04 0.64 0.15 0.00 -1.01 0.00 0.00 64.21 63.95 3nnp n SER 59 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3nnp h ARG 60 N 1.10 0.65 0.28 1.43 2.43 -1.92 -3.16 114.38 115.18 3nnp h ARG 60 Ca 0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 3nnp h ARG 60 Cb 0.44 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3nnp h ARG 60 CO 0.00 0.81 -0.13 1.15 -1.51 0.00 0.00 179.97 180.28 3nnp h THR 61 N 0.58 0.00 -3.31 0.20 2.02 -1.93 -3.43 112.91 107.04 3nnp h THR 61 Ca 0.09 -0.70 -0.59 0.00 0.77 0.00 0.00 66.41 65.98 3nnp h THR 61 Cb 0.66 0.00 -0.34 0.00 -1.74 0.00 0.00 68.15 66.73 3nnp h THR 61 CO 0.05 0.00 -0.84 -2.28 0.37 0.00 0.00 175.52 172.82 3nnp s HIS 62 N -2.76 2.00 -0.29 3.16 5.65 -1.20 -5.04 115.29 116.81 3nnp s HIS 62 Ca -0.05 -0.89 -0.02 0.00 0.25 0.00 0.00 55.06 54.34 3nnp s HIS 62 Cb 0.01 -1.42 0.18 0.00 -1.18 0.00 0.00 32.58 30.16 3nnp s HIS 62 CO 0.16 -0.43 0.59 1.21 -0.65 0.00 0.00 174.74 175.61 3nnp s ASN 63 N 0.81 -1.23 0.38 9.88 3.84 -1.26 -3.71 114.94 123.65 3nnp s ASN 63 Ca -0.10 0.89 0.10 0.00 0.21 0.00 0.00 52.86 53.96 3nnp s ASN 63 Cb -0.16 2.09 0.77 0.00 -0.55 0.00 0.00 41.25 43.41 3nnp s ASN 63 CO 0.01 -0.26 1.90 -0.65 -2.79 0.00 0.00 177.10 175.31 3nnp h PRO 64 N 8.02 0.21 -0.05 0.43 0.11 -1.95 -0.35 132.00 138.42 3nnp h PRO 64 Ca -0.22 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3nnp h PRO 64 Cb 1.15 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3nnp h PRO 64 CO 0.25 0.38 0.02 1.15 -0.21 0.00 0.00 178.00 179.59 3nnp h THR 65 N 0.20 1.13 -0.73 -1.15 2.02 -1.91 0.38 112.91 112.86 3nnp h THR 65 Ca 0.04 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.88 3nnp h THR 65 Cb 0.41 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 3nnp h THR 65 CO 0.03 0.11 0.44 -0.09 0.37 0.00 0.00 175.52 176.37 3nnp h ARG 66 N -0.06 0.81 -0.66 6.66 2.43 -1.75 -2.00 114.38 119.82 3nnp h ARG 66 Ca 0.02 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3nnp h ARG 66 Cb 0.15 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3nnp h ARG 66 CO -0.00 0.54 0.43 0.74 -1.51 0.00 0.00 179.97 180.16 3nnp h PHE 67 N 0.84 0.81 -0.55 2.20 -1.00 -0.86 0.11 116.94 118.49 3nnp h PHE 67 Ca 0.31 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 61.00 3nnp h PHE 67 Cb 0.10 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 3nnp h PHE 67 CO -0.05 0.50 -0.07 0.00 -1.61 0.00 0.00 178.31 177.08 3nnp h ALA 68 N 1.25 0.83 0.01 2.45 0.00 -0.50 -1.68 119.26 121.62 3nnp h ALA 68 Ca 0.24 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3nnp h ALA 68 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3nnp h ALA 68 CO -0.06 0.66 -0.06 -0.92 0.00 0.00 0.00 179.25 178.87 3nnp h TYR 69 N 0.91 -0.16 -0.08 0.00 3.20 -0.89 -2.82 116.97 117.14 3nnp h TYR 69 Ca 0.15 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 3nnp h TYR 69 Cb 0.63 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 3nnp h TYR 69 CO 0.04 -0.10 -0.09 0.93 -1.64 0.00 0.00 178.16 177.30 3nnp h GLU 70 N -0.12 -0.12 -0.98 1.82 5.08 -0.67 -2.56 114.58 117.03 3nnp h GLU 70 Ca 0.02 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 3nnp h GLU 70 Cb 0.14 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 3nnp h GLU 70 CO -0.06 -0.08 0.63 0.00 -1.00 0.00 0.00 179.01 178.50 3nnp h ARG 71 N -0.12 0.50 -0.06 2.33 3.08 -1.27 -1.02 114.38 117.82 3nnp h ARG 71 Ca 0.06 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 3nnp h ARG 71 Cb 0.21 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.16 3nnp h ARG 71 CO -0.15 0.33 -0.53 0.00 -1.07 0.00 0.00 179.97 178.55 3nnp h VAL 73 N 0.02 1.21 -0.51 0.00 2.07 -1.00 -0.98 116.25 117.06 3nnp h VAL 73 Ca -0.05 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 66.89 3nnp h VAL 73 Cb 1.20 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.05 3nnp h VAL 73 CO 0.11 0.22 -0.29 0.00 0.02 0.00 0.00 177.57 177.62 3nnp h ALA 74 N 0.89 -0.00 -0.76 1.67 0.00 -1.26 0.35 119.26 120.14 3nnp h ALA 74 Ca 0.08 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3nnp h ALA 74 Cb 0.27 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3nnp h ALA 74 CO 0.00 -0.64 0.50 0.00 0.00 0.00 0.00 179.25 179.11 3nnp h ALA 75 N 1.03 0.97 -0.84 0.00 0.00 -1.17 0.70 119.26 119.94 3nnp h ALA 75 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3nnp h ALA 75 Cb 0.52 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3nnp h ALA 75 CO -0.61 0.39 0.47 -0.07 0.00 0.00 0.00 179.25 179.42 3nnp h LEU 76 N 1.04 1.05 -0.09 0.00 3.38 -0.68 -2.69 115.31 117.32 3nnp h LEU 76 Ca 0.28 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3nnp h LEU 76 Cb -0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.37 3nnp h LEU 76 CO -0.06 0.84 -0.24 -0.62 0.09 0.00 0.00 178.44 178.45 3nnp n GLU 77 N -4.34 0.22 -2.84 1.13 -0.58 0.07 -4.89 120.64 109.41 3nnp n GLU 77 Ca 0.09 -0.09 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 3nnp n GLU 77 Cb 0.09 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 3nnp n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3nnp n GLY 78 N 1.43 -0.05 3.78 0.62 0.00 0.18 -4.62 105.19 106.53 3nnp n GLY 78 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3nnp n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 79 N -1.29 2.06 0.13 -0.02 0.00 0.19 -4.91 105.19 101.35 3nnp n GLY 79 Ca -0.05 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.54 3nnp n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3nnp n THR 80 N -2.17 1.63 -4.08 2.61 -2.24 0.83 -4.50 114.28 106.37 3nnp n THR 80 Ca 0.14 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 3nnp n THR 80 Cb 0.58 -1.52 -0.12 0.00 -2.10 0.00 0.00 70.33 67.17 3nnp n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3nnp s ARG 81 N -2.54 0.46 0.14 -0.78 1.81 -1.17 -4.98 118.95 111.88 3nnp s ARG 81 Ca -0.27 -0.55 0.05 0.00 -1.72 0.00 0.00 55.73 53.25 3nnp s ARG 81 Cb 0.08 -0.28 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 3nnp s ARG 81 CO 0.70 0.06 -0.12 0.00 -0.68 0.00 0.00 175.30 175.26 3nnp s ALA 82 N -0.96 1.49 -0.08 2.13 0.00 -1.26 -0.96 121.76 122.13 3nnp s ALA 82 Ca -0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 3nnp s ALA 82 Cb -0.07 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.05 3nnp s ALA 82 CO 0.00 0.01 -0.02 -0.06 0.00 0.00 0.00 175.76 175.69 3nnp s PHE 83 N -2.67 0.86 -0.14 0.00 0.40 0.59 -4.80 117.98 112.22 3nnp s PHE 83 Ca 0.13 -0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.01 3nnp s PHE 83 Cb -0.02 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 3nnp s PHE 83 CO 0.02 -0.35 0.34 0.00 0.70 0.00 0.00 175.22 175.94 3nnp s ALA 84 N 1.74 3.57 0.43 5.36 0.00 -1.26 -1.28 121.76 130.32 3nnp s ALA 84 Ca 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.65 3nnp s ALA 84 Cb -0.13 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 3nnp s ALA 84 CO -0.05 0.09 0.01 -0.06 0.00 0.00 0.00 175.76 175.75 3nnp s PHE 85 N 0.44 2.31 0.26 0.00 0.08 0.74 -2.14 117.98 119.66 3nnp s PHE 85 Ca 0.19 -0.77 0.37 0.00 0.12 0.00 0.00 56.93 56.84 3nnp s PHE 85 Cb -0.14 -1.71 1.67 0.00 -0.57 0.00 0.00 43.02 42.28 3nnp s PHE 85 CO 0.06 0.36 2.10 0.00 -0.10 0.00 0.00 175.22 177.64 3nnp h ALA 86 N 1.67 1.00 -2.53 5.36 0.00 -0.74 -1.45 119.26 122.57 3nnp h ALA 86 Ca -0.44 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.60 3nnp h ALA 86 Cb 1.26 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 3nnp h ALA 86 CO 0.78 0.00 0.41 -1.54 0.00 0.00 0.00 179.25 178.90 3nnp s SER 87 N -5.54 -0.25 0.25 0.00 1.04 -1.26 -3.62 113.70 104.32 3nnp s SER 87 Ca -0.01 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 3nnp s SER 87 Cb 0.10 0.53 0.51 0.00 0.10 0.00 0.00 66.02 67.27 3nnp s SER 87 CO 0.51 -0.96 1.73 1.23 0.98 0.00 0.00 173.24 176.73 3nnp h GLY 88 N 2.00 1.25 1.00 7.32 0.00 -1.72 -1.53 103.07 111.38 3nnp h GLY 88 Ca -0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3nnp h GLY 88 CO 0.27 -0.11 0.33 -0.33 0.00 0.00 0.00 176.54 176.70 3nnp h MET 89 N 0.48 0.92 -0.22 4.80 2.86 -1.91 -0.86 114.93 121.00 3nnp h MET 89 Ca 0.44 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.87 3nnp h MET 89 Cb 0.69 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3nnp h MET 89 CO -0.41 0.72 -0.23 0.00 1.06 0.00 0.00 176.91 178.05 3nnp h ALA 90 N 1.15 1.21 -0.02 6.32 0.00 -1.79 0.11 119.26 126.24 3nnp h ALA 90 Ca 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3nnp h ALA 90 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3nnp h ALA 90 CO -0.03 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.73 3nnp h ALA 91 N 1.40 0.03 -0.35 0.00 0.00 -1.09 -0.75 119.26 118.51 3nnp h ALA 91 Ca 0.06 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3nnp h ALA 91 Cb 0.60 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3nnp h ALA 91 CO 0.04 -0.33 -0.17 1.15 0.00 0.00 0.00 179.25 179.95 3nnp h THR 92 N -0.24 0.49 -0.43 0.00 2.02 -1.06 -0.56 112.91 113.13 3nnp h THR 92 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3nnp h THR 92 Cb 0.29 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3nnp h THR 92 CO 0.00 0.00 -0.07 0.77 0.37 0.00 0.00 175.52 176.59 3nnp h SER 93 N -0.11 0.72 -0.21 4.18 4.64 -0.74 -1.15 113.55 120.89 3nnp h SER 93 Ca 0.18 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 3nnp h SER 93 Cb 0.38 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3nnp h SER 93 CO -0.42 0.83 -0.01 0.74 -0.87 0.00 0.00 176.83 177.11 3nnp h THR 94 N 0.68 1.26 -0.54 2.95 2.02 -0.98 -3.08 112.91 115.23 3nnp h THR 94 Ca 0.12 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 3nnp h THR 94 Cb 0.52 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3nnp h THR 94 CO 0.03 0.28 0.23 -0.37 0.37 0.00 0.00 175.52 176.05 3nnp h VAL 95 N 0.12 1.19 -0.13 3.16 -1.51 -0.81 -2.25 116.25 116.03 3nnp h VAL 95 Ca 0.06 -0.58 0.04 0.00 -1.23 0.00 0.00 66.70 64.99 3nnp h VAL 95 Cb 0.42 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 3nnp h VAL 95 CO 0.01 0.23 0.09 0.24 -1.23 0.00 0.00 177.57 176.91 3nnp h MET 96 N 0.76 0.00 0.00 5.19 2.86 -1.21 -0.99 114.93 121.55 3nnp h MET 96 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3nnp h MET 96 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3nnp h MET 96 CO -0.02 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.34 3nnp n GLU 97 N -4.49 0.55 0.01 1.72 1.02 -0.85 -2.01 120.64 116.59 3nnp n GLU 97 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 3nnp n GLU 97 Cb 0.21 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 30.63 3nnp n GLU 97 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3nnp h LEU 98 N 0.00 0.35 -9.37 -4.62 3.38 -1.26 -3.44 115.31 100.35 3nnp h LEU 98 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3nnp h LEU 98 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3nnp h LEU 98 CO 0.00 0.23 0.50 -0.76 0.09 0.00 0.00 178.44 178.50 3nnp s LEU 99 N -9.35 4.33 0.70 1.67 1.43 -0.85 -5.05 118.68 111.56 3nnp s LEU 99 Ca -0.07 1.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.57 3nnp s LEU 99 Cb 0.18 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.86 3nnp s LEU 99 CO 0.73 -0.39 1.27 -1.81 0.23 0.00 0.00 176.35 176.38 3nnp s ASP 100 N 1.10 4.24 0.27 2.29 -0.00 -1.26 -4.93 116.67 118.38 3nnp s ASP 100 Ca 0.53 2.55 -0.29 0.00 -0.00 0.00 0.00 52.55 55.33 3nnp s ASP 100 Cb -0.22 -2.61 -0.14 0.00 -0.00 0.00 0.00 42.92 39.95 3nnp s ASP 100 CO 0.25 -2.24 1.07 0.00 -0.00 0.00 0.00 175.17 174.25 3nnp n ALA 101 N -2.38 -0.18 -0.96 5.23 0.00 -1.26 -2.33 120.51 118.62 3nnp n ALA 101 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3nnp n ALA 101 Cb 0.49 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.89 3nnp n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nnp n GLY 102 N 1.41 0.94 3.69 0.00 0.00 -0.20 -4.98 105.19 106.05 3nnp n GLY 102 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3nnp n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3nnp n SER 103 N 0.00 1.91 -4.83 1.61 7.64 -0.98 -4.59 113.62 114.37 3nnp n SER 103 Ca 0.00 0.91 -0.38 0.00 1.01 0.00 0.00 58.87 60.41 3nnp n SER 103 Cb 0.00 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.64 3nnp n SER 103 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3nnp s HIS 104 N -1.36 3.72 -0.04 1.43 5.65 -0.43 -0.83 115.29 123.42 3nnp s HIS 104 Ca 0.74 0.98 0.01 0.00 0.25 0.00 0.00 55.06 57.04 3nnp s HIS 104 Cb -0.43 -2.29 0.02 0.00 -1.18 0.00 0.00 32.58 28.70 3nnp s HIS 104 CO 0.48 0.63 -0.06 0.08 -0.65 0.00 0.00 174.74 175.22 3nnp s VAL 105 N -1.01 0.65 -0.16 0.89 1.01 0.54 0.31 120.40 122.64 3nnp s VAL 105 Ca 0.23 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 3nnp s VAL 105 Cb -0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3nnp s VAL 105 CO 0.13 0.24 0.37 -0.69 0.00 0.00 0.00 175.10 175.15 3nnp s VAL 106 N 0.74 5.25 0.03 2.92 1.01 -0.79 -0.90 120.40 128.66 3nnp s VAL 106 Ca -0.11 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.65 3nnp s VAL 106 Cb -0.14 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3nnp s VAL 106 CO 0.01 0.34 -0.20 0.00 0.00 0.00 0.00 175.10 175.24 3nnp s ALA 107 N 0.72 1.70 0.32 5.51 0.00 -0.01 0.37 121.76 130.38 3nnp s ALA 107 Ca 0.20 -1.00 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 3nnp s ALA 107 Cb -0.14 -0.35 -0.14 0.00 0.00 0.00 0.00 23.12 22.49 3nnp s ALA 107 CO 0.07 0.39 0.89 -0.12 0.00 0.00 0.00 175.76 176.99 3nnp n MET 108 N 2.02 1.10 0.06 0.00 1.56 0.29 -0.76 117.12 121.40 3nnp n MET 108 Ca -0.17 0.39 -0.07 0.00 -0.27 0.00 0.00 57.70 57.58 3nnp n MET 108 Cb 0.53 -1.74 0.09 0.00 2.15 0.00 0.00 33.22 34.25 3nnp n MET 108 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 3nnp h ASP 109 N 1.65 0.37 -3.59 6.12 2.03 -1.22 -3.41 116.42 118.38 3nnp h ASP 109 Ca -0.39 -0.22 -0.70 0.00 -0.73 0.00 0.00 57.03 54.99 3nnp h ASP 109 Cb 1.36 -0.11 -0.20 0.00 -0.83 0.00 0.00 39.33 39.55 3nnp h ASP 109 CO 0.58 0.91 -0.45 -0.62 -1.03 0.00 0.00 179.24 178.63 3nnp s ASP 110 N -6.92 6.09 0.02 4.15 2.15 -1.26 -4.95 116.67 115.95 3nnp s ASP 110 Ca -0.05 -0.70 0.02 0.00 0.43 0.00 0.00 52.55 52.26 3nnp s ASP 110 Cb 0.11 -2.15 -0.01 0.00 -0.30 0.00 0.00 42.92 40.57 3nnp s ASP 110 CO 0.81 -0.36 -0.08 -0.22 -0.17 0.00 0.00 175.17 175.16 3nnp s LEU 111 N 1.70 2.12 0.18 -1.34 2.96 -1.25 -4.50 118.68 118.54 3nnp s LEU 111 Ca 0.05 -0.31 -0.32 0.00 -0.22 0.00 0.00 54.13 53.33 3nnp s LEU 111 Cb -0.18 -0.31 -0.16 0.00 0.50 0.00 0.00 46.19 46.04 3nnp s LEU 111 CO 0.10 -0.02 1.09 0.00 -1.32 0.00 0.00 176.35 176.20 3nnp n TYR 112 N 2.28 1.13 0.03 5.38 9.36 -1.24 -4.77 117.16 129.32 3nnp n TYR 112 Ca -0.17 0.72 0.03 0.00 3.32 0.00 0.00 57.90 61.80 3nnp n TYR 112 Cb 0.56 -2.24 0.39 0.00 -0.63 0.00 0.00 39.34 37.42 3nnp n TYR 112 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3nnp h GLY 113 N 3.00 0.51 1.24 2.98 0.00 -1.98 -1.13 103.07 107.70 3nnp h GLY 113 Ca -0.42 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 3nnp h GLY 113 CO 0.68 0.22 -0.04 -1.33 0.00 0.00 0.00 176.54 176.07 3nnp h GLY 114 N 0.63 0.98 0.69 4.60 0.00 -1.99 0.16 103.07 108.13 3nnp h GLY 114 Ca 0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3nnp h GLY 114 CO -0.01 0.65 -0.03 -0.84 0.00 0.00 0.00 176.54 176.31 3nnp h THR 115 N 0.83 1.31 -0.55 4.70 2.02 -1.59 -1.65 112.91 117.98 3nnp h THR 115 Ca 0.15 -0.98 0.11 0.00 0.77 0.00 0.00 66.41 66.46 3nnp h THR 115 Cb 0.54 1.80 -0.10 0.00 -1.74 0.00 0.00 68.15 68.66 3nnp h THR 115 CO 0.03 0.27 -0.07 0.15 0.37 0.00 0.00 175.52 176.27 3nnp h PHE 116 N -0.19 -0.17 -0.45 3.16 3.57 -1.11 0.02 116.94 121.76 3nnp h PHE 116 Ca 0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3nnp h PHE 116 Cb 0.45 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 3nnp h PHE 116 CO 0.06 -0.19 0.21 -0.09 -2.23 0.00 0.00 178.31 176.07 3nnp h ARG 117 N 0.05 0.66 -0.48 1.11 2.43 -0.49 -0.06 114.38 117.60 3nnp h ARG 117 Ca 0.27 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3nnp h ARG 117 Cb 0.42 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3nnp h ARG 117 CO -0.52 0.57 -0.03 1.25 -1.51 0.00 0.00 179.97 179.73 3nnp h LEU 118 N 0.59 0.79 0.39 3.80 5.85 -0.96 0.12 115.31 125.89 3nnp h LEU 118 Ca 0.15 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3nnp h LEU 118 Cb 0.14 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3nnp h LEU 118 CO -0.02 0.88 -0.19 -0.26 -0.34 0.00 0.00 178.44 178.51 3nnp h PHE 119 N 0.76 -0.49 0.01 1.25 0.04 -0.40 -1.78 116.94 116.33 3nnp h PHE 119 Ca 0.14 -0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.69 3nnp h PHE 119 Cb 0.50 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 3nnp h PHE 119 CO 0.03 -0.30 -0.99 1.49 -0.60 0.00 0.00 178.31 177.93 3nnp h GLU 120 N -0.86 0.04 -0.01 1.51 4.57 -1.07 -2.58 114.58 116.19 3nnp h GLU 120 Ca -0.05 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3nnp h GLU 120 Cb 0.40 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3nnp h GLU 120 CO 0.09 0.99 -0.33 0.54 -1.18 0.00 0.00 179.01 179.12 3nnp n ARG 121 N -3.42 2.28 0.03 1.92 5.12 0.38 -4.55 116.66 118.42 3nnp n ARG 121 Ca -0.01 -0.49 -0.01 0.00 -1.93 0.00 0.00 57.85 55.41 3nnp n ARG 121 Cb 0.92 -1.12 -0.00 0.00 -1.16 0.00 0.00 32.46 31.09 3nnp n ARG 121 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3nnp n VAL 122 N -0.50 1.04 0.08 1.55 0.31 -0.98 -4.76 118.33 115.07 3nnp n VAL 122 Ca 0.04 0.32 -0.04 0.00 -0.01 0.00 0.00 64.34 64.65 3nnp n VAL 122 Cb 0.24 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 3nnp n VAL 122 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3nnp h ARG 123 N -0.10 0.00 -0.71 5.55 2.47 -1.34 0.13 114.38 120.37 3nnp h ARG 123 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 3nnp h ARG 123 Cb 0.10 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.29 3nnp h ARG 123 CO 0.00 0.86 -0.27 -0.09 0.56 0.00 0.00 179.97 181.03 3nnp h ARG 124 N 0.00 -0.06 0.12 0.04 2.43 -1.59 0.03 114.38 115.34 3nnp h ARG 124 Ca -0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 3nnp h ARG 124 Cb 1.65 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 31.23 3nnp h ARG 124 CO 0.11 -0.04 -1.21 0.07 -1.51 0.00 0.00 179.97 177.39 3nnp h ARG 125 N -0.07 0.40 0.00 0.20 0.11 -1.50 -2.50 114.38 111.02 3nnp h ARG 125 Ca 0.31 -0.59 -0.02 0.00 0.10 0.00 0.00 59.98 59.78 3nnp h ARG 125 Cb 0.56 0.20 -0.00 0.00 1.11 0.00 0.00 29.97 31.84 3nnp h ARG 125 CO -0.76 1.25 -0.37 1.79 0.10 0.00 0.00 179.97 181.98 3nnp h THR 126 N 0.16 0.11 0.00 0.08 1.35 -1.01 -3.35 112.91 110.25 3nnp h THR 126 Ca -0.15 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 3nnp h THR 126 Cb 1.90 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 3nnp h THR 126 CO 0.21 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.55 3nnp n ALA 127 N -2.15 1.46 -2.61 6.62 0.00 -0.03 -5.01 120.51 118.80 3nnp n ALA 127 Ca 0.02 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 3nnp n ALA 127 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 3nnp n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nnp n GLY 128 N -0.11 -0.50 3.77 0.00 0.00 -0.94 -1.03 105.19 106.38 3nnp n GLY 128 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3nnp n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 129 N -5.74 3.89 -0.11 0.99 1.43 -1.06 -3.15 118.68 114.93 3nnp s LEU 129 Ca 0.07 2.29 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 3nnp s LEU 129 Cb -0.04 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.80 3nnp s LEU 129 CO 0.09 -1.09 -0.23 -0.62 0.23 0.00 0.00 176.35 174.72 3nnp s ASP 130 N -1.49 3.07 -0.06 2.29 2.15 -0.01 -4.02 116.67 118.59 3nnp s ASP 130 Ca 0.68 -0.57 0.05 0.00 0.43 0.00 0.00 52.55 53.14 3nnp s ASP 130 Cb -0.28 -1.41 -0.02 0.00 -0.30 0.00 0.00 42.92 40.92 3nnp s ASP 130 CO 0.33 0.14 -0.20 -0.36 -0.17 0.00 0.00 175.17 174.90 3nnp s PHE 131 N 0.47 2.56 -0.15 -5.34 0.40 -1.26 -0.34 117.98 114.33 3nnp s PHE 131 Ca -0.16 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.67 3nnp s PHE 131 Cb -0.17 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 3nnp s PHE 131 CO 0.06 -0.06 -0.13 -1.12 0.70 0.00 0.00 175.22 174.67 3nnp s SER 132 N -0.33 3.91 -0.35 1.36 0.01 -0.08 -4.98 113.70 113.24 3nnp s SER 132 Ca 0.02 -0.40 -0.17 0.00 1.31 0.00 0.00 55.95 56.71 3nnp s SER 132 Cb -0.13 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 3nnp s SER 132 CO 0.02 0.10 0.47 -0.36 0.41 0.00 0.00 173.24 173.88 3nnp s PHE 133 N 0.72 3.19 0.04 2.43 0.08 -1.26 -0.83 117.98 122.36 3nnp s PHE 133 Ca -0.06 0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.15 3nnp s PHE 133 Cb -0.15 -2.86 -0.03 0.00 -0.57 0.00 0.00 43.02 39.41 3nnp s PHE 133 CO 0.02 -0.53 -0.22 0.08 -0.10 0.00 0.00 175.22 174.47 3nnp s VAL 134 N 2.28 1.80 -0.93 -0.44 1.01 0.06 -4.75 120.40 119.43 3nnp s VAL 134 Ca 0.16 -1.26 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 3nnp s VAL 134 Cb -0.16 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 3nnp s VAL 134 CO 0.13 0.25 2.02 -0.62 0.00 0.00 0.00 175.10 176.88 3nnp s ASP 135 N -1.21 4.86 0.00 3.32 2.15 -1.26 -0.72 116.67 123.82 3nnp s ASP 135 Ca 0.09 -0.71 0.09 0.00 0.43 0.00 0.00 52.55 52.44 3nnp s ASP 135 Cb -0.09 -2.56 0.42 0.00 -0.30 0.00 0.00 42.92 40.39 3nnp s ASP 135 CO 0.02 -3.05 1.17 0.18 -0.17 0.00 0.00 175.17 173.32 3nnp n LEU 136 N 14.99 0.00 0.12 -1.34 4.32 -1.26 -1.38 117.00 132.45 3nnp n LEU 136 Ca 0.42 0.32 0.11 0.00 -0.02 0.00 0.00 56.01 56.84 3nnp n LEU 136 Cb 0.46 -0.32 0.48 0.00 -1.62 0.00 0.00 43.42 42.43 3nnp n LEU 136 CO 0.60 -0.23 0.83 0.35 -1.22 0.00 0.00 177.39 177.72 3nnp n THR 137 N -1.32 0.92 -4.02 -5.08 -2.24 -1.26 -4.31 114.28 96.98 3nnp n THR 137 Ca 0.04 0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.85 3nnp n THR 137 Cb 0.07 -1.28 -0.15 0.00 -2.10 0.00 0.00 70.33 66.88 3nnp n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3nnp s ASP 138 N -4.05 4.72 0.46 3.42 3.68 -0.48 -4.99 116.67 119.43 3nnp s ASP 138 Ca 0.03 -2.01 0.12 0.00 2.13 0.00 0.00 52.55 52.81 3nnp s ASP 138 Cb 0.08 -1.62 1.05 0.00 -1.45 0.00 0.00 42.92 40.98 3nnp s ASP 138 CO 0.33 -0.35 2.08 -0.65 0.13 0.00 0.00 175.17 176.71 3nnp h PRO 139 N 7.65 0.31 -0.49 4.34 0.11 -1.83 -2.04 132.00 140.04 3nnp h PRO 139 Ca -0.07 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.05 3nnp h PRO 139 Cb 1.02 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 3nnp h PRO 139 CO 0.51 0.20 0.29 0.00 -0.21 0.00 0.00 178.00 178.79 3nnp h ALA 140 N 1.83 0.63 -0.96 -0.75 0.00 -1.94 -0.76 119.26 117.31 3nnp h ALA 140 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3nnp h ALA 140 Cb 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3nnp h ALA 140 CO -0.02 -0.02 0.59 0.00 0.00 0.00 0.00 179.25 179.80 3nnp h ALA 141 N 1.23 1.41 0.10 0.00 0.00 -1.70 -1.05 119.26 119.25 3nnp h ALA 141 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3nnp h ALA 141 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3nnp h ALA 141 CO -0.10 0.23 -0.05 0.35 0.00 0.00 0.00 179.25 179.68 3nnp h PHE 142 N 0.97 -0.13 -0.71 0.00 3.57 -1.21 -1.85 116.94 117.59 3nnp h PHE 142 Ca 0.46 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 62.11 3nnp h PHE 142 Cb 0.40 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 3nnp h PHE 142 CO -0.02 0.15 0.18 0.87 -2.23 0.00 0.00 178.31 177.26 3nnp h LYS 143 N -0.41 0.27 0.00 1.11 1.57 -0.96 -2.33 116.57 115.83 3nnp h LYS 143 Ca -0.01 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3nnp h LYS 143 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3nnp h LYS 143 CO 0.02 0.18 -0.34 0.00 -0.57 0.00 0.00 179.45 178.74 3nnp h ALA 144 N 1.58 1.00 0.00 3.86 0.00 -1.11 -2.93 119.26 121.66 3nnp h ALA 144 Ca 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3nnp h ALA 144 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3nnp h ALA 144 CO -0.48 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.19 3nnp h ALA 145 N 1.66 1.00 -2.56 0.00 0.00 -0.81 -3.47 119.26 115.08 3nnp h ALA 145 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3nnp h ALA 145 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.68 3nnp h ALA 145 CO 0.04 0.00 0.67 0.42 0.00 0.00 0.00 179.25 180.38 3nnp s ILE 146 N -3.37 3.45 0.51 0.00 1.01 -0.97 -4.99 121.20 116.84 3nnp s ILE 146 Ca 0.05 1.07 0.03 0.00 0.00 0.00 0.00 60.65 61.81 3nnp s ILE 146 Cb 0.07 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 3nnp s ILE 146 CO 0.60 0.10 0.15 -0.13 0.00 0.00 0.00 174.94 175.66 3nnp s ARG 147 N 0.81 2.21 0.09 2.79 0.52 -1.26 -5.04 118.95 119.07 3nnp s ARG 147 Ca 0.61 -2.22 -0.22 0.00 -0.52 0.00 0.00 55.73 53.39 3nnp s ARG 147 Cb -0.35 -1.76 -0.13 0.00 0.52 0.00 0.00 34.95 33.23 3nnp s ARG 147 CO 0.32 -0.41 1.70 0.00 0.02 0.00 0.00 175.30 176.92 3nnp h ALA 148 N 1.18 0.10 -0.00 2.13 0.00 -1.99 -2.81 119.26 117.86 3nnp h ALA 148 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3nnp h ALA 148 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3nnp h ALA 148 CO 0.69 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 3nnp n ASP 149 N -5.00 0.22 -4.69 0.00 3.85 -1.26 -4.90 116.55 104.76 3nnp n ASP 149 Ca -0.06 -2.00 -0.42 0.00 -0.71 0.00 0.00 54.79 51.60 3nnp n ASP 149 Cb 0.06 -0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 39.70 3nnp n ASP 149 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3nnp s THR 150 N -1.80 4.46 -0.02 2.12 2.01 -1.06 -1.31 115.64 120.04 3nnp s THR 150 Ca 0.00 1.76 0.06 0.00 0.31 0.00 0.00 61.69 63.83 3nnp s THR 150 Cb 0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.29 3nnp s THR 150 CO 0.00 0.04 0.14 0.29 -0.69 0.00 0.00 174.62 174.40 3nnp n LYS 151 N 4.79 0.41 -3.75 4.92 4.76 0.15 -4.72 118.16 124.72 3nnp n LYS 151 Ca 0.09 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 3nnp n LYS 151 Cb 0.48 -1.13 -0.09 0.00 -1.84 0.00 0.00 35.03 32.45 3nnp n LYS 151 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 3nnp s MET 152 N -2.38 0.62 -0.08 1.97 1.75 -1.25 -0.44 119.30 119.50 3nnp s MET 152 Ca -0.02 -0.03 0.03 0.00 -1.25 0.00 0.00 55.69 54.42 3nnp s MET 152 Cb 0.04 0.28 -0.02 0.00 2.84 0.00 0.00 34.83 37.97 3nnp s MET 152 CO 0.25 -0.16 -0.17 0.08 -0.65 0.00 0.00 175.02 174.37 3nnp s VAL 153 N -1.00 2.73 -0.24 10.11 1.01 0.11 -1.88 120.40 131.24 3nnp s VAL 153 Ca -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 3nnp s VAL 153 Cb -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3nnp s VAL 153 CO 0.04 0.56 -0.03 0.86 0.00 0.00 0.00 175.10 176.53 3nnp s TRP 154 N -0.14 3.02 -0.14 5.22 -0.11 0.16 -1.32 118.94 125.63 3nnp s TRP 154 Ca -0.02 -1.13 -0.03 0.00 1.22 0.00 0.00 56.10 56.14 3nnp s TRP 154 Cb -0.14 -2.12 -0.03 0.00 -1.50 0.00 0.00 33.47 29.69 3nnp s TRP 154 CO 0.04 -0.61 -0.04 0.42 -4.62 0.00 0.00 176.95 172.14 3nnp s ILE 155 N 1.44 3.88 -0.13 5.86 1.01 0.12 -0.55 121.20 132.83 3nnp s ILE 155 Ca 0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3nnp s ILE 155 Cb -0.15 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 3nnp s ILE 155 CO -0.03 0.51 -0.02 -1.61 0.00 0.00 0.00 174.94 173.79 3nnp s GLU 156 N 0.15 3.42 -0.29 2.79 2.02 -1.26 -0.65 118.70 124.88 3nnp s GLU 156 Ca -0.02 -0.47 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 3nnp s GLU 156 Cb -0.14 -2.88 0.12 0.00 0.10 0.00 0.00 34.13 31.33 3nnp s GLU 156 CO 0.03 0.42 0.65 -0.08 0.02 0.00 0.00 175.26 176.30 3nnp s THR 157 N -0.10 -0.73 0.68 3.63 -1.32 -1.24 -4.19 115.64 112.36 3nnp s THR 157 Ca 0.03 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.35 3nnp s THR 157 Cb -0.13 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 3nnp s THR 157 CO 0.02 0.00 1.24 -2.84 -2.21 0.00 0.00 174.62 170.83 3nnp s PRO 158 N 2.57 2.42 0.50 7.08 0.02 -1.26 -4.54 135.00 141.79 3nnp s PRO 158 Ca -0.07 1.87 -0.17 0.00 0.02 0.00 0.00 61.00 62.66 3nnp s PRO 158 Cb -0.10 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 3nnp s PRO 158 CO -0.19 -1.65 0.97 0.95 -0.33 0.00 0.00 177.00 176.75 3nnp s THR 159 N -1.72 4.54 -0.38 0.99 -4.23 -0.50 -4.77 115.64 109.57 3nnp s THR 159 Ca 0.78 1.21 -0.13 0.00 -1.18 0.00 0.00 61.69 62.36 3nnp s THR 159 Cb -0.32 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 69.82 3nnp s THR 159 CO 0.41 -0.65 0.26 0.21 -0.54 0.00 0.00 174.62 174.31 3nnp s ASN 160 N -3.00 5.98 0.00 3.99 3.84 -1.26 -0.43 114.94 124.05 3nnp s ASN 160 Ca 0.59 -0.80 0.13 0.00 0.21 0.00 0.00 52.86 52.98 3nnp s ASN 160 Cb -0.10 -2.12 0.25 0.00 -0.55 0.00 0.00 41.25 38.73 3nnp s ASN 160 CO 0.30 -0.38 1.13 -0.81 -2.79 0.00 0.00 177.10 174.55 3nnp n PRO 161 N 5.10 1.96 0.00 0.43 -0.04 -1.26 -3.64 135.00 137.55 3nnp n PRO 161 Ca -0.12 -1.76 0.12 0.00 -0.04 0.00 0.00 63.50 61.70 3nnp n PRO 161 Cb 0.47 -1.28 0.20 0.00 -0.04 0.00 0.00 33.50 32.86 3nnp n PRO 161 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3nnp n MET 162 N 0.70 0.72 -2.75 0.54 2.81 -1.13 -4.79 117.12 113.22 3nnp n MET 162 Ca 0.11 -0.50 -0.21 0.00 -1.81 0.00 0.00 57.70 55.29 3nnp n MET 162 Cb 0.40 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.44 3nnp n MET 162 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3nnp n LEU 163 N -0.70 -2.36 -4.77 4.03 4.77 0.42 -4.91 117.00 113.48 3nnp n LEU 163 Ca 0.10 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 3nnp n LEU 163 Cb 0.38 -2.86 -0.02 0.00 -2.33 0.00 0.00 43.42 38.58 3nnp n LEU 163 CO 0.30 0.05 1.02 -0.54 -1.33 0.00 0.00 177.39 176.90 3nnp s LYS 164 N -5.39 4.30 0.02 3.23 1.02 -1.26 -4.57 119.74 117.09 3nnp s LYS 164 Ca 0.18 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.45 3nnp s LYS 164 Cb -0.08 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 3nnp s LYS 164 CO 0.22 -0.28 0.10 -0.51 -0.92 0.00 0.00 175.35 173.96 3nnp s LEU 165 N -1.52 3.97 -0.05 3.17 1.02 -1.26 -1.40 118.68 122.61 3nnp s LEU 165 Ca 0.52 0.15 0.06 0.00 0.02 0.00 0.00 54.13 54.87 3nnp s LEU 165 Cb -0.41 -2.42 -0.01 0.00 0.02 0.00 0.00 46.19 43.37 3nnp s LEU 165 CO 0.52 0.24 -0.22 0.54 0.02 0.00 0.00 176.35 177.45 3nnp s VAL 166 N -1.28 1.83 -0.97 -1.59 0.11 -1.26 -4.55 120.40 112.69 3nnp s VAL 166 Ca 0.26 -0.95 -0.24 0.00 -2.93 0.00 0.00 61.98 58.12 3nnp s VAL 166 Cb -0.12 -1.54 -0.00 0.00 -1.53 0.00 0.00 36.38 33.18 3nnp s VAL 166 CO 0.17 0.51 1.71 -0.62 -3.33 0.00 0.00 175.10 173.55 3nnp s ASP 167 N -0.18 5.80 0.13 3.54 -1.08 -1.26 -4.86 116.67 118.76 3nnp s ASP 167 Ca -0.01 -1.07 -0.20 0.00 -0.52 0.00 0.00 52.55 50.74 3nnp s ASP 167 Cb -0.12 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 3nnp s ASP 167 CO 0.02 -2.15 1.69 0.40 0.52 0.00 0.00 175.17 175.65 3nnp h ILE 168 N 7.01 0.71 -0.63 4.11 2.04 -1.97 -1.96 117.51 126.81 3nnp h ILE 168 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 3nnp h ILE 168 Cb 1.00 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 3nnp h ILE 168 CO 1.32 0.00 0.26 0.00 0.00 0.00 0.00 178.15 179.73 3nnp h ALA 169 N 1.13 0.82 -0.16 1.87 0.00 -1.89 0.13 119.26 121.17 3nnp h ALA 169 Ca 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3nnp h ALA 169 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3nnp h ALA 169 CO -0.25 -0.15 0.01 0.00 0.00 0.00 0.00 179.25 178.86 3nnp h ALA 170 N 1.41 0.21 -0.70 0.00 0.00 -1.77 -1.42 119.26 116.99 3nnp h ALA 170 Ca 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3nnp h ALA 170 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3nnp h ALA 170 CO -0.29 -0.10 0.34 0.82 0.00 0.00 0.00 179.25 180.02 3nnp h ILE 171 N 0.02 1.23 -0.36 0.00 1.08 -1.12 -2.84 117.51 115.52 3nnp h ILE 171 Ca 0.05 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 63.83 3nnp h ILE 171 Cb 0.36 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 3nnp h ILE 171 CO 0.01 0.27 0.08 0.00 -0.69 0.00 0.00 178.15 177.82 3nnp h ALA 172 N 1.16 1.48 -0.13 1.87 0.00 -0.50 0.62 119.26 123.76 3nnp h ALA 172 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3nnp h ALA 172 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3nnp h ALA 172 CO -0.03 0.39 0.04 0.28 0.00 0.00 0.00 179.25 179.92 3nnp h VAL 173 N 0.52 1.19 -0.29 0.00 2.07 -1.12 0.18 116.25 118.79 3nnp h VAL 173 Ca 0.12 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3nnp h VAL 173 Cb 0.21 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3nnp h VAL 173 CO -0.00 0.18 0.13 0.40 0.02 0.00 0.00 177.57 178.29 3nnp h ILE 174 N 0.02 1.17 -0.18 4.57 2.04 -1.26 -1.94 117.51 121.93 3nnp h ILE 174 Ca 0.04 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 3nnp h ILE 174 Cb 0.24 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3nnp h ILE 174 CO -0.00 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.43 3nnp h ALA 175 N 0.98 0.23 -0.54 1.87 0.00 -0.71 -2.46 119.26 118.62 3nnp h ALA 175 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3nnp h ALA 175 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3nnp h ALA 175 CO -0.01 -0.26 0.30 -0.09 0.00 0.00 0.00 179.25 179.19 3nnp h ARG 176 N 0.20 0.56 -0.10 0.00 2.43 -0.58 0.15 114.38 117.03 3nnp h ARG 176 Ca 0.06 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3nnp h ARG 176 Cb 0.04 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3nnp h ARG 176 CO -0.01 0.37 0.08 1.57 -1.51 0.00 0.00 179.97 180.47 3nnp h LYS 177 N 0.58 0.00 -0.63 0.20 5.09 -1.11 -1.29 116.57 119.41 3nnp h LYS 177 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.97 3nnp h LYS 177 Cb 0.10 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.43 3nnp h LYS 177 CO -0.14 0.00 0.00 0.72 -2.09 0.00 0.00 179.45 177.94 3nnp n HIS 178 N -4.45 0.99 -1.88 0.07 8.25 -0.66 -4.95 115.22 112.59 3nnp n HIS 178 Ca -0.00 -0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 56.89 3nnp n HIS 178 Cb 0.19 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3nnp n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nnp n GLY 179 N 1.31 0.46 3.88 -1.41 0.00 -0.49 -5.01 105.19 103.92 3nnp n GLY 179 Ca 0.21 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3nnp n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 180 N -3.21 4.06 0.28 0.99 1.43 -0.05 -4.89 118.68 117.29 3nnp s LEU 180 Ca 0.00 0.94 -0.27 0.00 -1.03 0.00 0.00 54.13 53.76 3nnp s LEU 180 Cb 0.00 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 3nnp s LEU 180 CO 0.00 -0.18 0.93 -0.76 0.23 0.00 0.00 176.35 176.57 3nnp s LEU 181 N -3.24 4.47 -0.21 1.79 1.43 0.42 -4.27 118.68 119.06 3nnp s LEU 181 Ca 0.48 1.87 -0.05 0.00 -1.03 0.00 0.00 54.13 55.39 3nnp s LEU 181 Cb -0.11 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 3nnp s LEU 181 CO 0.25 0.03 0.01 -0.89 0.23 0.00 0.00 176.35 175.98 3nnp s THR 182 N -1.43 3.97 -0.09 5.49 2.01 -1.26 0.07 115.64 124.38 3nnp s THR 182 Ca 0.46 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.19 3nnp s THR 182 Cb -0.22 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.50 3nnp s THR 182 CO 0.27 0.42 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.70 3nnp s VAL 183 N 1.08 1.94 -0.19 3.82 1.01 -0.44 0.04 120.40 127.66 3nnp s VAL 183 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 3nnp s VAL 183 Cb -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.55 3nnp s VAL 183 CO 0.02 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.84 3nnp s VAL 184 N 0.36 2.75 -0.42 2.92 1.01 -0.82 0.11 120.40 126.31 3nnp s VAL 184 Ca -0.18 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 3nnp s VAL 184 Cb -0.18 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3nnp s VAL 184 CO 0.08 0.48 1.47 -0.62 0.00 0.00 0.00 175.10 176.51 3nnp s ASP 185 N 1.31 6.25 -0.11 3.32 -1.08 0.17 -0.84 116.67 125.70 3nnp s ASP 185 Ca 0.04 0.84 0.16 0.00 -0.52 0.00 0.00 52.55 53.07 3nnp s ASP 185 Cb -0.14 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.38 3nnp s ASP 185 CO -0.07 -1.50 1.51 -3.20 0.52 0.00 0.00 175.17 172.43 3nnp n ASN 186 N 9.12 4.23 -0.24 -0.34 5.15 0.32 -3.70 115.26 129.80 3nnp n ASN 186 Ca 0.17 -2.49 0.02 0.00 -0.60 0.00 0.00 54.58 51.69 3nnp n ASN 186 Cb 0.48 -0.50 0.10 0.00 -0.53 0.00 0.00 39.78 39.33 3nnp n ASN 186 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3nnp h THR 187 N 3.17 0.32 -0.17 -0.44 2.02 -1.91 -0.74 112.91 115.17 3nnp h THR 187 Ca 0.00 -0.01 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 3nnp h THR 187 Cb 1.31 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3nnp h THR 187 CO 0.19 0.01 -0.52 -0.26 0.37 0.00 0.00 175.52 175.30 3nnp h PHE 188 N 0.04 0.84 0.01 3.16 -1.00 -1.86 -3.31 116.94 114.82 3nnp h PHE 188 Ca 0.36 -0.34 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 3nnp h PHE 188 Cb 0.58 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.00 3nnp h PHE 188 CO -0.51 1.13 -0.00 0.00 -1.61 0.00 0.00 178.31 177.32 3nnp h ALA 189 N 0.55 -0.01 -0.15 2.45 0.00 -1.76 -3.44 119.26 116.90 3nnp h ALA 189 Ca -0.02 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.52 3nnp h ALA 189 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3nnp h ALA 189 CO 0.11 -0.10 -0.05 -1.13 0.00 0.00 0.00 179.25 178.08 3nnp n SER 190 N -4.71 -0.36 0.17 0.00 3.41 -0.30 -3.70 113.62 108.13 3nnp n SER 190 Ca -0.09 0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 3nnp n SER 190 Cb 0.38 -0.22 0.59 0.00 -0.26 0.00 0.00 64.21 64.70 3nnp n SER 190 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3nnp n PRO 191 N -2.21 0.14 -0.02 4.33 -0.02 -1.25 -2.01 135.00 133.96 3nnp n PRO 191 Ca -0.00 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 3nnp n PRO 191 Cb 0.03 -1.97 0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3nnp n PRO 191 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3nnp h MET 192 N 0.00 0.62 0.00 -0.52 2.86 -1.92 -3.35 114.93 112.63 3nnp h MET 192 Ca 0.00 -0.38 -0.29 0.00 -2.06 0.00 0.00 59.70 56.97 3nnp h MET 192 Cb 0.02 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 3nnp h MET 192 CO 0.00 0.99 -2.13 1.28 1.06 0.00 0.00 176.91 178.11 3nnp n LEU 193 N -3.98 0.22 -3.48 1.22 4.77 -0.85 -4.72 117.00 110.18 3nnp n LEU 193 Ca -0.03 0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 3nnp n LEU 193 Cb 0.60 0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.98 3nnp n LEU 193 CO 0.47 0.38 0.45 0.00 -1.33 0.00 0.00 177.39 177.36 3nnp s GLN 194 N -2.70 1.12 -0.52 3.23 -2.07 -1.13 -0.76 119.66 116.84 3nnp s GLN 194 Ca -0.08 -0.07 0.04 0.00 -1.82 0.00 0.00 55.36 53.43 3nnp s GLN 194 Cb 0.08 0.52 0.15 0.00 -1.09 0.00 0.00 33.01 32.67 3nnp s GLN 194 CO 0.84 -0.42 0.33 1.03 -1.32 0.00 0.00 175.29 175.75 3nnp s ARG 195 N -2.31 1.66 0.57 9.60 0.52 -1.26 -3.97 118.95 123.75 3nnp s ARG 195 Ca -0.05 -2.50 0.28 0.00 -0.52 0.00 0.00 55.73 52.94 3nnp s ARG 195 Cb -0.00 -2.63 1.50 0.00 0.52 0.00 0.00 34.95 34.34 3nnp s ARG 195 CO -0.01 -1.23 1.98 -1.35 0.02 0.00 0.00 175.30 174.71 3nnp h PRO 196 N 6.12 0.00 -0.63 3.54 0.11 -1.96 -1.98 132.00 137.20 3nnp h PRO 196 Ca 0.08 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.22 3nnp h PRO 196 Cb 0.87 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 3nnp h PRO 196 CO 0.56 0.00 0.42 -0.07 -0.21 0.00 0.00 178.00 178.70 3nnp h LEU 197 N 0.00 0.64 0.00 2.35 3.38 -1.82 -0.52 115.31 119.35 3nnp h LEU 197 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3nnp h LEU 197 Cb 0.96 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3nnp h LEU 197 CO -0.00 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 3nnp n SER 198 N -4.46 0.00 -0.62 -0.43 3.41 -0.74 -2.84 113.62 107.94 3nnp n SER 198 Ca 0.08 -0.24 0.06 0.00 -0.26 0.00 0.00 58.87 58.51 3nnp n SER 198 Cb 0.14 -0.20 0.17 0.00 -0.26 0.00 0.00 64.21 64.05 3nnp n SER 198 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nnp n LEU 199 N -1.20 3.08 0.00 1.04 4.77 -0.25 -4.99 117.00 119.44 3nnp n LEU 199 Ca 0.13 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 3nnp n LEU 199 Cb 0.15 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3nnp n LEU 199 CO 0.16 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3nnp n GLY 200 N 0.03 0.53 3.67 -0.72 0.00 -1.13 -3.57 105.19 104.00 3nnp n GLY 200 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3nnp n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nnp n ALA 201 N -1.61 0.92 0.01 4.61 0.00 -0.89 -4.81 120.51 118.74 3nnp n ALA 201 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 3nnp n ALA 201 Cb 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.10 3nnp n ALA 201 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3nnp h ASP 202 N 1.76 0.36 -4.15 0.00 3.32 -0.73 -3.42 116.42 113.56 3nnp h ASP 202 Ca -0.47 -0.87 -0.49 0.00 0.02 0.00 0.00 57.03 55.23 3nnp h ASP 202 Cb 1.31 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 3nnp h ASP 202 CO 0.58 1.51 -0.79 -0.76 -1.72 0.00 0.00 179.24 178.05 3nnp s LEU 203 N -7.71 2.33 -0.08 1.55 1.02 -1.00 -3.54 118.68 111.25 3nnp s LEU 203 Ca -0.19 -0.71 0.04 0.00 0.02 0.00 0.00 54.13 53.29 3nnp s LEU 203 Cb 0.03 -0.71 -0.01 0.00 0.02 0.00 0.00 46.19 45.52 3nnp s LEU 203 CO 0.77 -0.03 -0.22 -0.69 0.02 0.00 0.00 176.35 176.20 3nnp s VAL 204 N -1.49 2.32 -0.02 -1.59 1.01 -0.07 -1.94 120.40 118.61 3nnp s VAL 204 Ca 0.06 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3nnp s VAL 204 Cb -0.08 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 3nnp s VAL 204 CO 0.04 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.81 3nnp s VAL 205 N -0.03 2.55 0.03 2.92 1.01 -0.02 0.72 120.40 127.58 3nnp s VAL 205 Ca -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.98 3nnp s VAL 205 Cb -0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3nnp s VAL 205 CO 0.05 0.54 -0.13 -1.00 0.00 0.00 0.00 175.10 174.56 3nnp s HIS 206 N -0.71 1.16 -0.57 5.22 3.76 0.36 -0.52 115.29 123.99 3nnp s HIS 206 Ca 0.11 -0.34 -0.27 0.00 -0.15 0.00 0.00 55.06 54.41 3nnp s HIS 206 Cb -0.10 -0.69 0.03 0.00 1.11 0.00 0.00 32.58 32.92 3nnp s HIS 206 CO 0.01 0.02 1.14 0.45 -0.85 0.00 0.00 174.74 175.50 3nnp s SER 207 N -1.06 6.43 0.46 1.40 0.15 -1.26 -1.16 113.70 118.65 3nnp s SER 207 Ca 0.01 0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.93 3nnp s SER 207 Cb -0.07 -2.53 0.94 0.00 -1.71 0.00 0.00 66.02 62.65 3nnp s SER 207 CO 0.01 -1.42 1.83 0.00 1.20 0.00 0.00 173.24 174.86 3nnp h ALA 208 N 9.49 1.00 -1.32 5.45 0.00 -0.64 -2.83 119.26 130.41 3nnp h ALA 208 Ca -0.25 -0.16 0.39 0.00 0.00 0.00 0.00 54.91 54.88 3nnp h ALA 208 Cb 1.06 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 3nnp h ALA 208 CO 1.16 0.22 0.91 1.15 0.00 0.00 0.00 179.25 182.70 3nnp h THR 209 N 0.00 0.30 0.00 0.00 2.02 -1.74 -0.45 112.91 113.04 3nnp h THR 209 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3nnp h THR 209 Cb 0.74 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3nnp h THR 209 CO 0.02 0.02 0.00 0.29 0.37 0.00 0.00 175.52 176.22 3nnp n LYS 210 N -4.36 0.00 -0.06 6.66 4.01 -1.07 -4.49 118.16 118.86 3nnp n LYS 210 Ca 0.31 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.98 3nnp n LYS 210 Cb 1.34 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.85 3nnp n LYS 210 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 3nnp h TYR 211 N 0.00 1.00 -0.22 2.13 0.05 -1.75 0.25 116.97 118.43 3nnp h TYR 211 Ca 0.00 -0.35 0.02 0.00 0.05 0.00 0.00 58.73 58.46 3nnp h TYR 211 Cb 0.00 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 3nnp h TYR 211 CO 0.00 1.15 0.06 -0.07 -1.05 0.00 0.00 178.16 178.25 3nnp h LEU 212 N 0.62 0.06 0.01 3.88 3.38 -1.80 -2.92 115.31 118.54 3nnp h LEU 212 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3nnp h LEU 212 Cb 1.11 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3nnp h LEU 212 CO 0.11 0.06 -0.01 -1.13 0.09 0.00 0.00 178.44 177.57 3nnp h ASN 213 N 0.16 -0.01 0.00 -0.43 -1.24 -1.15 -3.04 115.58 109.86 3nnp h ASN 213 Ca 0.09 -0.66 0.00 0.00 0.71 0.00 0.00 56.30 56.44 3nnp h ASN 213 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 3nnp h ASN 213 CO -0.11 0.80 0.00 0.61 -1.29 0.00 0.00 177.43 177.45 3nnp n GLY 214 N 1.56 0.97 0.15 1.57 0.00 0.08 -4.36 105.19 105.14 3nnp n GLY 214 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.01 3nnp n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3nnp n HIS 215 N -2.00 0.11 -2.12 1.61 8.25 -1.26 -0.68 115.22 119.12 3nnp n HIS 215 Ca 0.00 -0.77 -0.19 0.00 -0.26 0.00 0.00 57.72 56.50 3nnp n HIS 215 Cb 0.00 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 3nnp n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3nnp n SER 216 N -0.88 -5.29 0.00 0.41 7.64 -1.26 -4.79 113.62 109.45 3nnp n SER 216 Ca 0.10 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.16 3nnp n SER 216 Cb 0.50 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 3nnp n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3nnp n ASP 217 N -1.69 1.13 -3.88 6.43 5.75 -1.26 -5.05 116.55 117.98 3nnp n ASP 217 Ca -0.21 -1.52 -0.09 0.00 -0.01 0.00 0.00 54.79 52.95 3nnp n ASP 217 Cb 0.65 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 3nnp n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3nnp s MET 218 N -0.52 1.40 -0.02 0.11 0.23 -1.26 -5.11 119.30 114.13 3nnp s MET 218 Ca 0.00 -1.07 0.07 0.00 -1.03 0.00 0.00 55.69 53.66 3nnp s MET 218 Cb 0.00 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 3nnp s MET 218 CO 0.00 -0.58 -0.23 0.08 -2.03 0.00 0.00 175.02 172.26 3nnp s VAL 219 N -3.94 1.85 -0.19 5.16 1.01 -1.26 -4.51 120.40 118.51 3nnp s VAL 219 Ca 0.15 -1.00 -0.35 0.00 0.00 0.00 0.00 61.98 60.78 3nnp s VAL 219 Cb -0.00 -1.53 0.14 0.00 0.00 0.00 0.00 36.38 34.99 3nnp s VAL 219 CO 0.02 0.52 1.28 -0.83 0.00 0.00 0.00 175.10 176.09 3nnp s GLY 220 N -0.54 -0.30 0.19 4.51 0.00 -1.24 -4.50 107.32 105.45 3nnp s GLY 220 Ca 0.09 1.53 0.02 0.00 0.00 0.00 0.00 44.72 46.36 3nnp s GLY 220 CO -0.01 0.49 0.01 -0.32 0.00 0.00 0.00 173.10 173.27 3nnp s GLY 221 N -2.29 1.33 -0.18 0.20 0.00 -0.55 0.10 107.32 105.94 3nnp s GLY 221 Ca 0.11 -1.65 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 3nnp s GLY 221 CO -0.04 -1.56 0.46 -0.42 0.00 0.00 0.00 173.10 171.54 3nnp s ILE 222 N -3.61 -0.01 -0.08 0.90 -1.09 -0.31 -0.19 121.20 116.82 3nnp s ILE 222 Ca 0.26 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 3nnp s ILE 222 Cb 0.06 -0.66 -0.01 0.00 -1.58 0.00 0.00 42.46 40.27 3nnp s ILE 222 CO 0.06 0.01 -0.23 0.00 -1.23 0.00 0.00 174.94 173.55 3nnp s ALA 223 N 0.64 2.25 -0.09 9.38 0.00 -0.40 -0.49 121.76 133.05 3nnp s ALA 223 Ca -0.03 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3nnp s ALA 223 Cb -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 3nnp s ALA 223 CO -0.04 0.37 -0.23 0.08 0.00 0.00 0.00 175.76 175.94 3nnp s VAL 224 N -0.00 2.21 -0.05 0.00 1.01 0.22 -0.30 120.40 123.49 3nnp s VAL 224 Ca -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 3nnp s VAL 224 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3nnp s VAL 224 CO 0.05 0.56 0.15 -0.69 0.00 0.00 0.00 175.10 175.17 3nnp s VAL 225 N 0.11 5.32 0.00 2.92 1.01 -0.14 -0.90 120.40 128.73 3nnp s VAL 225 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3nnp s VAL 225 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.82 3nnp s VAL 225 CO 0.06 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3nnp n GLY 226 N 1.42 1.00 2.91 4.51 0.00 -1.23 -0.12 105.19 113.67 3nnp n GLY 226 Ca -0.15 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3nnp n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3nnp n ASP 227 N 0.00 4.86 -3.26 1.61 2.03 -1.26 -3.86 116.55 116.66 3nnp n ASP 227 Ca 0.00 -3.04 -0.06 0.00 0.52 0.00 0.00 54.79 52.21 3nnp n ASP 227 Cb 0.00 -1.53 -0.04 0.00 -0.72 0.00 0.00 41.12 38.83 3nnp n ASP 227 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3nnp s ASN 228 N 1.57 -0.38 0.37 1.67 3.04 -1.26 -5.03 114.94 114.92 3nnp s ASN 228 Ca 0.42 -0.71 0.19 0.00 0.04 0.00 0.00 52.86 52.80 3nnp s ASN 228 Cb 0.09 1.40 0.60 0.00 -1.54 0.00 0.00 41.25 41.81 3nnp s ASN 228 CO -0.01 -0.26 1.69 0.00 -3.04 0.00 0.00 177.10 175.48 3nnp h ALA 229 N 7.50 0.93 -0.04 1.71 0.00 -2.00 -1.29 119.26 126.07 3nnp h ALA 229 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3nnp h ALA 229 Cb 1.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3nnp h ALA 229 CO 0.18 0.46 -0.18 1.49 0.00 0.00 0.00 179.25 181.20 3nnp h GLU 230 N 0.00 0.20 -0.22 0.00 4.81 -1.98 -2.27 114.58 115.12 3nnp h GLU 230 Ca -0.00 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 3nnp h GLU 230 Cb 0.97 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.31 3nnp h GLU 230 CO 0.05 0.80 -0.28 1.25 -0.73 0.00 0.00 179.01 180.10 3nnp h LEU 231 N -0.36 -0.88 -0.76 1.64 5.85 -1.96 -1.13 115.31 117.70 3nnp h LEU 231 Ca -0.01 0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.00 3nnp h LEU 231 Cb 0.82 0.40 -0.14 0.00 0.37 0.00 0.00 40.66 42.11 3nnp h LEU 231 CO 0.04 -0.31 -0.23 0.00 -0.34 0.00 0.00 178.44 177.59 3nnp h ALA 232 N 0.66 0.39 -0.24 1.25 0.00 -1.26 -0.76 119.26 119.30 3nnp h ALA 232 Ca 0.13 0.28 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 3nnp h ALA 232 Cb 0.50 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3nnp h ALA 232 CO -0.39 -0.47 -0.44 0.93 0.00 0.00 0.00 179.25 178.88 3nnp h GLU 233 N -0.03 0.59 -0.30 0.00 4.39 -0.93 -1.71 114.58 116.60 3nnp h GLU 233 Ca 0.35 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3nnp h GLU 233 Cb 0.57 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3nnp h GLU 233 CO -0.79 0.92 0.14 1.96 -1.16 0.00 0.00 179.01 180.07 3nnp h GLN 234 N 0.48 0.43 -0.42 2.33 4.20 -0.65 -0.02 115.11 121.47 3nnp h GLN 234 Ca 0.03 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3nnp h GLN 234 Cb 0.96 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 3nnp h GLN 234 CO 0.09 0.42 0.14 0.52 -0.67 0.00 0.00 178.83 179.33 3nnp h MET 235 N 0.34 0.29 -0.39 1.46 2.86 -0.95 0.34 114.93 118.88 3nnp h MET 235 Ca 0.10 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3nnp h MET 235 Cb 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3nnp h MET 235 CO -0.01 0.19 0.12 0.00 1.06 0.00 0.00 176.91 178.27 3nnp h ALA 236 N 1.28 0.51 -0.46 6.32 0.00 -1.19 0.16 119.26 125.88 3nnp h ALA 236 Ca 0.20 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3nnp h ALA 236 Cb 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3nnp h ALA 236 CO -0.21 0.17 0.19 0.35 0.00 0.00 0.00 179.25 179.75 3nnp h PHE 237 N 0.49 0.34 -0.15 0.00 3.57 -0.55 -1.81 116.94 118.83 3nnp h PHE 237 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3nnp h PHE 237 Cb 0.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3nnp h PHE 237 CO 0.01 0.14 0.03 -0.07 -2.23 0.00 0.00 178.31 176.20 3nnp h LEU 238 N 0.38 0.23 -0.61 0.59 3.38 -0.24 -1.11 115.31 117.93 3nnp h LEU 238 Ca 0.21 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.06 3nnp h LEU 238 Cb 0.18 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 3nnp h LEU 238 CO -0.19 0.42 0.05 -0.61 0.09 0.00 0.00 178.44 178.19 3nnp h GLN 239 N 0.04 0.16 -0.65 1.13 4.15 -0.57 -1.33 115.11 118.03 3nnp h GLN 239 Ca 0.05 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 3nnp h GLN 239 Cb 0.28 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 3nnp h GLN 239 CO 0.00 0.10 0.17 -0.91 -1.93 0.00 0.00 178.83 176.27 3nnp h ASN 240 N 0.16 0.98 0.00 -0.69 2.35 -1.15 -1.51 115.58 115.73 3nnp h ASN 240 Ca 0.32 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3nnp h ASN 240 Cb 0.51 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3nnp h ASN 240 CO -0.48 0.95 -0.02 0.28 -1.65 0.00 0.00 177.43 176.51 3nnp h SER 241 N 0.96 0.01 -0.20 5.81 0.02 -0.85 -3.33 113.55 115.98 3nnp h SER 241 Ca 0.21 -0.96 -0.11 0.00 -0.84 0.00 0.00 61.79 60.08 3nnp h SER 241 Cb 0.34 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 3nnp h SER 241 CO -0.00 0.97 -0.32 0.40 -1.14 0.00 0.00 176.83 176.75 3nnp h ILE 242 N -0.95 1.33 0.00 3.27 2.04 -1.40 -3.49 117.51 118.32 3nnp h ILE 242 Ca -0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.32 3nnp h ILE 242 Cb 0.98 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3nnp h ILE 242 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.24 3nnp n GLY 243 N 0.33 0.56 2.14 5.37 0.00 -0.57 -4.98 105.19 108.04 3nnp n GLY 243 Ca -0.06 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 3nnp n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 244 N -2.28 3.74 3.88 -0.02 0.00 -1.26 -4.97 105.19 104.28 3nnp n GLY 244 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 3nnp n GLY 244 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3nnp s VAL 245 N -1.12 4.82 0.12 1.61 -7.23 -1.26 -0.31 120.40 117.02 3nnp s VAL 245 Ca 0.50 0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.88 3nnp s VAL 245 Cb 0.30 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.41 3nnp s VAL 245 CO -0.10 -0.62 0.97 -1.58 -0.31 0.00 0.00 175.10 173.47 3nnp s GLN 246 N -4.12 4.69 0.84 4.82 2.00 -0.91 -3.70 119.66 123.28 3nnp s GLN 246 Ca 0.50 1.47 -0.12 0.00 -2.00 0.00 0.00 55.36 55.21 3nnp s GLN 246 Cb -0.10 -3.37 0.11 0.00 0.80 0.00 0.00 33.01 30.45 3nnp s GLN 246 CO 0.36 0.21 1.20 0.20 -0.50 0.00 0.00 175.29 176.75 3nnp s GLY 247 N -0.02 1.64 0.24 2.59 0.00 -1.26 -4.84 107.32 105.66 3nnp s GLY 247 Ca 0.47 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.41 3nnp s GLY 247 CO 0.30 -0.26 1.58 -0.56 0.00 0.00 0.00 173.10 174.16 3nnp h PRO 248 N -1.16 0.30 -0.19 2.90 0.13 -1.97 0.04 132.00 132.05 3nnp h PRO 248 Ca -0.45 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.50 3nnp h PRO 248 Cb 1.31 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 3nnp h PRO 248 CO 0.59 0.77 0.07 0.74 -0.23 0.00 0.00 178.00 179.94 3nnp h PHE 249 N 0.23 0.13 -0.19 1.56 0.04 -1.94 0.11 116.94 116.88 3nnp h PHE 249 Ca 0.00 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 3nnp h PHE 249 Cb 1.04 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 3nnp h PHE 249 CO 0.02 0.07 -0.46 -0.44 -0.60 0.00 0.00 178.31 176.91 3nnp h ASP 250 N 0.17 0.52 -0.59 2.17 3.32 -1.94 -1.53 116.42 118.53 3nnp h ASP 250 Ca 0.08 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 3nnp h ASP 250 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3nnp h ASP 250 CO -0.08 0.90 0.02 0.28 -1.72 0.00 0.00 179.24 178.64 3nnp h SER 251 N 0.39 1.01 -0.64 6.45 0.02 -0.75 -2.06 113.55 117.96 3nnp h SER 251 Ca 0.03 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3nnp h SER 251 Cb 0.95 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 3nnp h SER 251 CO 0.08 1.06 0.41 0.15 -1.14 0.00 0.00 176.83 177.39 3nnp h PHE 252 N 0.92 0.82 -0.27 3.45 3.57 -0.40 0.36 116.94 125.38 3nnp h PHE 252 Ca 0.17 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3nnp h PHE 252 Cb 0.53 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3nnp h PHE 252 CO 0.04 0.53 0.06 -0.07 -2.23 0.00 0.00 178.31 176.64 3nnp h LEU 253 N 0.87 0.42 -0.32 0.59 3.38 -1.23 -2.17 115.31 116.85 3nnp h LEU 253 Ca 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3nnp h LEU 253 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3nnp h LEU 253 CO -0.05 0.55 0.13 0.00 0.09 0.00 0.00 178.44 179.16 3nnp h ALA 254 N 0.88 0.42 -0.73 1.53 0.00 -1.10 0.18 119.26 120.44 3nnp h ALA 254 Ca 0.08 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.01 3nnp h ALA 254 Cb 0.30 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 3nnp h ALA 254 CO 0.00 0.02 0.27 1.25 0.00 0.00 0.00 179.25 180.79 3nnp h LEU 255 N 0.37 0.23 -0.56 0.00 6.46 -0.89 0.13 115.31 121.05 3nnp h LEU 255 Ca 0.11 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 3nnp h LEU 255 Cb 0.18 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 3nnp h LEU 255 CO -0.01 0.08 0.24 -0.09 -0.62 0.00 0.00 178.44 178.04 3nnp h ARG 256 N 0.41 0.82 -0.35 1.25 2.43 -1.21 -2.86 114.38 114.88 3nnp h ARG 256 Ca 0.40 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 3nnp h ARG 256 Cb 0.61 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3nnp h ARG 256 CO -0.41 0.70 -0.11 0.78 -1.51 0.00 0.00 179.97 179.42 3nnp h GLY 257 N 0.76 0.64 0.47 2.80 0.00 0.47 -2.63 103.07 105.58 3nnp h GLY 257 Ca 0.19 -0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.23 3nnp h GLY 257 CO -0.02 0.42 0.57 1.41 0.00 0.00 0.00 176.54 178.92 3nnp h LEU 258 N 0.55 0.58 -2.00 3.11 4.07 -0.55 -1.68 115.31 119.39 3nnp h LEU 258 Ca 0.10 0.04 0.17 0.00 0.08 0.00 0.00 57.88 58.28 3nnp h LEU 258 Cb 0.51 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 3nnp h LEU 258 CO 0.03 0.28 0.43 0.11 -1.08 0.00 0.00 178.44 178.21 3nnp h LYS 259 N 0.60 0.00 -0.20 1.13 1.57 -1.42 -1.00 116.57 117.25 3nnp h LYS 259 Ca 0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3nnp h LYS 259 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3nnp h LYS 259 CO -0.20 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 178.93 3nnp n THR 260 N -4.36 0.40 -0.24 -0.16 -2.24 -0.65 -4.65 114.28 102.39 3nnp n THR 260 Ca 0.11 -0.70 0.04 0.00 -2.27 0.00 0.00 64.05 61.23 3nnp n THR 260 Cb 0.67 0.99 0.16 0.00 -2.10 0.00 0.00 70.33 70.05 3nnp n THR 260 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3nnp h LEU 261 N 2.94 0.20 -0.64 3.22 5.85 -1.00 0.29 115.31 126.17 3nnp h LEU 261 Ca 0.00 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3nnp h LEU 261 Cb 0.71 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 3nnp h LEU 261 CO 0.00 0.08 0.38 -0.65 -0.34 0.00 0.00 178.44 177.92 3nnp h PRO 262 N 0.40 0.72 -0.14 5.25 0.11 -1.83 -0.34 132.00 136.16 3nnp h PRO 262 Ca 0.38 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.23 3nnp h PRO 262 Cb 0.56 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.52 3nnp h PRO 262 CO -0.39 0.47 -0.77 -0.07 -0.21 0.00 0.00 178.00 177.03 3nnp h LEU 263 N 0.74 0.88 -0.24 2.35 4.07 -1.70 -2.61 115.31 118.79 3nnp h LEU 263 Ca 0.27 -0.58 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 3nnp h LEU 263 Cb 0.08 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 3nnp h LEU 263 CO -0.13 1.37 -0.02 0.03 -1.08 0.00 0.00 178.44 178.61 3nnp h ARG 264 N 0.51 0.43 -0.41 1.13 3.08 -0.25 -2.56 114.38 116.31 3nnp h ARG 264 Ca -0.05 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3nnp h ARG 264 Cb 1.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 3nnp h ARG 264 CO 0.16 0.63 0.26 0.52 -1.07 0.00 0.00 179.97 180.46 3nnp h MET 265 N 0.20 0.54 -0.57 0.04 2.86 -1.10 0.12 114.93 117.02 3nnp h MET 265 Ca 0.07 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 3nnp h MET 265 Cb 0.44 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 3nnp h MET 265 CO 0.02 0.38 0.29 -0.09 1.06 0.00 0.00 176.91 178.56 3nnp h ARG 266 N 0.54 0.53 -0.29 1.72 2.43 -1.49 0.12 114.38 117.94 3nnp h ARG 266 Ca 0.15 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 3nnp h ARG 266 Cb -0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3nnp h ARG 266 CO -0.03 0.35 -0.35 0.00 -1.51 0.00 0.00 179.97 178.43 3nnp h ALA 267 N 1.31 0.84 0.29 2.80 0.00 -0.93 -1.42 119.26 122.15 3nnp h ALA 267 Ca 0.25 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3nnp h ALA 267 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3nnp h ALA 267 CO -0.18 0.64 -0.22 0.45 0.00 0.00 0.00 179.25 179.94 3nnp h HIS 268 N 0.55 -0.57 0.01 0.00 3.86 -0.40 -1.05 115.15 117.55 3nnp h HIS 268 Ca 0.06 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 3nnp h HIS 268 Cb 0.86 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 3nnp h HIS 268 CO 0.04 -0.33 -0.07 0.00 0.86 0.00 0.00 177.93 178.42 3nnp h GLU 270 N -0.13 -0.19 -0.70 0.00 4.81 -1.29 0.14 114.58 117.22 3nnp h GLU 270 Ca 0.02 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3nnp h GLU 270 Cb 0.16 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3nnp h GLU 270 CO -0.06 -0.12 0.42 -0.91 -0.73 0.00 0.00 179.01 177.60 3nnp h ASN 271 N -0.19 0.84 -0.50 1.04 2.35 -1.03 -2.19 115.58 115.89 3nnp h ASN 271 Ca 0.02 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 3nnp h ASN 271 Cb 0.21 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3nnp h ASN 271 CO -0.06 0.66 -0.08 0.00 -1.65 0.00 0.00 177.43 176.30 3nnp h ALA 272 N 1.22 0.86 -0.09 -0.83 0.00 -0.59 -0.82 119.26 119.00 3nnp h ALA 272 Ca 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3nnp h ALA 272 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3nnp h ALA 272 CO -0.05 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.03 3nnp h LEU 273 N 0.87 0.22 -1.08 0.00 5.85 -0.66 -0.61 115.31 119.90 3nnp h LEU 273 Ca 0.14 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.46 3nnp h LEU 273 Cb 0.62 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 3nnp h LEU 273 CO 0.04 0.63 0.62 0.00 -0.34 0.00 0.00 178.44 179.39 3nnp h ALA 274 N 0.59 1.44 -0.04 1.25 0.00 -1.35 -1.57 119.26 119.58 3nnp h ALA 274 Ca 0.02 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3nnp h ALA 274 Cb 0.56 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3nnp h ALA 274 CO 0.02 0.44 -0.83 -0.07 0.00 0.00 0.00 179.25 178.80 3nnp h LEU 275 N 1.13 0.49 -0.75 0.00 4.07 -1.04 -2.79 115.31 116.42 3nnp h LEU 275 Ca 0.40 -0.35 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 3nnp h LEU 275 Cb 0.12 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 3nnp h LEU 275 CO -0.14 1.12 0.34 0.00 -1.08 0.00 0.00 178.44 178.68 3nnp h ALA 276 N 0.85 0.96 -0.44 1.53 0.00 -0.79 -0.30 119.26 121.07 3nnp h ALA 276 Ca -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3nnp h ALA 276 Cb 1.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3nnp h ALA 276 CO 0.14 0.54 0.11 1.96 0.00 0.00 0.00 179.25 182.00 3nnp h GLN 277 N 1.05 0.71 -0.12 0.00 4.20 -1.24 -0.26 115.11 119.46 3nnp h GLN 277 Ca 0.25 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3nnp h GLN 277 Cb 0.15 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3nnp h GLN 277 CO -0.03 0.72 0.05 2.35 -0.67 0.00 0.00 178.83 181.25 3nnp h TRP 278 N 0.59 0.17 -0.03 2.96 7.01 -1.45 -3.06 115.95 122.14 3nnp h TRP 278 Ca 0.14 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 3nnp h TRP 278 Cb 0.32 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 3nnp h TRP 278 CO 0.02 0.24 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.62 3nnp h LEU 279 N 0.06 0.04 -2.25 0.65 3.38 -0.95 -2.97 115.31 113.27 3nnp h LEU 279 Ca 0.04 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3nnp h LEU 279 Cb 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3nnp h LEU 279 CO -0.00 0.26 0.21 -0.08 0.09 0.00 0.00 178.44 178.92 3nnp h GLU 280 N 0.04 0.00 0.00 1.13 4.57 -0.93 -2.14 114.58 117.25 3nnp h GLU 280 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3nnp h GLU 280 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3nnp h GLU 280 CO 0.03 0.00 -0.02 0.25 -1.18 0.00 0.00 179.01 178.09 3nnp n THR 281 N -3.65 1.61 -2.84 0.32 -2.24 -1.12 -4.90 114.28 101.46 3nnp n THR 281 Ca 0.01 -1.89 -0.40 0.00 -2.27 0.00 0.00 64.05 59.50 3nnp n THR 281 Cb 0.33 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 3nnp n THR 281 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3nnp s HIS 282 N -2.34 3.90 0.56 4.78 5.04 -0.81 -4.95 115.29 121.48 3nnp s HIS 282 Ca 0.24 1.76 0.26 0.00 -1.54 0.00 0.00 55.06 55.78 3nnp s HIS 282 Cb 0.21 -2.91 1.50 0.00 0.04 0.00 0.00 32.58 31.42 3nnp s HIS 282 CO 0.02 0.40 2.04 -1.35 -2.34 0.00 0.00 174.74 173.51 3nnp h PRO 283 N 4.67 0.00 -0.42 2.88 0.11 -1.95 -2.60 132.00 134.70 3nnp h PRO 283 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3nnp h PRO 283 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3nnp h PRO 283 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 3nnp n ALA 284 N -2.46 2.44 -3.13 -0.75 0.00 -1.26 -4.84 120.51 110.50 3nnp n ALA 284 Ca 0.05 -0.86 -0.34 0.00 0.00 0.00 0.00 53.44 52.30 3nnp n ALA 284 Cb 0.45 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 3nnp n ALA 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3nnp s ILE 285 N -1.45 3.42 -0.01 0.00 -1.09 -0.98 -1.75 121.20 119.34 3nnp s ILE 285 Ca 0.36 -0.52 -0.19 0.00 -2.23 0.00 0.00 60.65 58.07 3nnp s ILE 285 Cb 0.19 -2.49 -0.32 0.00 -1.58 0.00 0.00 42.46 38.27 3nnp s ILE 285 CO 0.27 0.49 0.97 -0.08 -1.23 0.00 0.00 174.94 175.35 3nnp h GLU 286 N 7.03 0.43 -2.35 2.79 4.57 -0.50 -3.45 114.58 123.09 3nnp h GLU 286 Ca -0.31 -0.68 -0.08 0.00 -1.18 0.00 0.00 59.36 57.11 3nnp h GLU 286 Cb 1.19 0.25 -0.22 0.00 -0.16 0.00 0.00 28.75 29.81 3nnp h GLU 286 CO 0.59 1.32 -0.03 0.21 -1.18 0.00 0.00 179.01 179.92 3nnp s LYS 287 N -2.60 0.70 -0.18 1.92 2.20 -1.15 -4.99 119.74 115.64 3nnp s LYS 287 Ca -0.12 0.71 0.01 0.00 -0.36 0.00 0.00 55.97 56.21 3nnp s LYS 287 Cb 0.03 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 3nnp s LYS 287 CO 0.88 -0.10 -0.19 0.08 -0.36 0.00 0.00 175.35 175.65 3nnp s VAL 288 N 0.11 2.15 -0.34 4.02 1.01 -1.26 -1.10 120.40 124.99 3nnp s VAL 288 Ca -0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 3nnp s VAL 288 Cb -0.04 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3nnp s VAL 288 CO 0.02 0.53 0.36 -0.63 0.00 0.00 0.00 175.10 175.38 3nnp s ILE 289 N 1.26 5.17 -0.26 2.22 1.01 0.93 -4.88 121.20 126.64 3nnp s ILE 289 Ca 0.04 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 3nnp s ILE 289 Cb -0.13 -3.81 0.09 0.00 0.01 0.00 0.00 42.46 38.61 3nnp s ILE 289 CO -0.11 -0.08 0.63 -0.47 0.00 0.00 0.00 174.94 174.91 3nnp s TYR 290 N 2.01 -1.05 0.49 3.97 5.04 -1.26 -1.93 117.35 124.63 3nnp s TYR 290 Ca 0.12 2.03 0.41 0.00 -2.44 0.00 0.00 57.07 57.19 3nnp s TYR 290 Cb -0.17 0.60 2.11 0.00 0.35 0.00 0.00 41.96 44.85 3nnp s TYR 290 CO 0.12 -0.53 2.25 -1.35 -1.34 0.00 0.00 175.55 174.70 3nnp h PRO 291 N 7.28 0.00 -0.00 4.97 0.11 -1.87 -1.90 132.00 140.59 3nnp h PRO 291 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3nnp h PRO 291 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3nnp h PRO 291 CO 0.17 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 178.36 3nnp n GLY 292 N -0.73 -0.93 3.71 -0.55 0.00 -1.26 -4.43 105.19 101.01 3nnp n GLY 292 Ca -0.02 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 3nnp n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 293 N -2.10 4.30 0.60 0.99 1.43 -0.71 -4.97 118.68 118.21 3nnp s LEU 293 Ca 0.43 1.11 0.29 0.00 -1.03 0.00 0.00 54.13 54.93 3nnp s LEU 293 Cb 0.22 -3.02 1.51 0.00 0.03 0.00 0.00 46.19 44.93 3nnp s LEU 293 CO 0.38 -0.12 1.93 0.00 0.23 0.00 0.00 176.35 178.77 3nnp h ALA 294 N 6.82 2.05 0.00 4.21 0.00 -1.87 0.08 119.26 130.55 3nnp h ALA 294 Ca -0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 3nnp h ALA 294 Cb 1.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3nnp h ALA 294 CO 0.76 -0.62 -0.22 0.66 0.00 0.00 0.00 179.25 179.82 3nnp h SER 295 N 0.00 0.00 -3.01 0.00 4.64 -1.93 -3.46 113.55 109.79 3nnp h SER 295 Ca 0.18 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.97 3nnp h SER 295 Cb 1.04 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.18 3nnp h SER 295 CO -0.00 0.22 0.89 -2.28 -0.87 0.00 0.00 176.83 174.79 3nnp s HIS 296 N -3.73 2.95 0.59 4.77 2.46 0.02 -4.87 115.29 117.47 3nnp s HIS 296 Ca 0.00 0.68 0.29 0.00 0.47 0.00 0.00 55.06 56.49 3nnp s HIS 296 Cb 0.11 -3.99 1.51 0.00 -0.13 0.00 0.00 32.58 30.08 3nnp s HIS 296 CO 0.63 -3.52 1.94 -1.35 -2.47 0.00 0.00 174.74 169.98 3nnp h PRO 297 N 6.01 0.00 -0.14 2.88 0.11 -1.88 -1.48 132.00 137.49 3nnp h PRO 297 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3nnp h PRO 297 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3nnp h PRO 297 CO 0.87 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.70 3nnp n GLN 298 N -3.75 2.31 -0.26 1.05 3.00 -1.26 -4.76 117.38 113.71 3nnp n GLN 298 Ca 0.07 -2.49 0.01 0.00 -0.01 0.00 0.00 57.00 54.58 3nnp n GLN 298 Cb 0.59 -1.55 0.09 0.00 0.00 0.00 0.00 30.24 29.37 3nnp n GLN 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3nnp h HIS 299 N 0.93 -0.42 -0.43 1.08 2.76 -1.48 0.21 115.15 117.81 3nnp h HIS 299 Ca 0.00 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 3nnp h HIS 299 Cb 1.08 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 30.30 3nnp h HIS 299 CO 0.22 -0.33 0.21 0.28 -1.30 0.00 0.00 177.93 177.01 3nnp h VAL 300 N -0.00 0.96 -0.76 5.26 2.07 -1.85 -1.40 116.25 120.52 3nnp h VAL 300 Ca 0.36 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 3nnp h VAL 300 Cb 0.55 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3nnp h VAL 300 CO -0.77 0.08 0.38 0.25 0.02 0.00 0.00 177.57 177.52 3nnp h LEU 301 N 0.42 0.98 -0.75 2.57 5.85 -1.64 -2.80 115.31 119.95 3nnp h LEU 301 Ca 0.19 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3nnp h LEU 301 Cb 0.10 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3nnp h LEU 301 CO -0.14 0.83 0.45 0.00 -0.34 0.00 0.00 178.44 179.25 3nnp h ALA 302 N 1.19 1.01 -0.89 1.25 0.00 -0.09 0.93 119.26 122.66 3nnp h ALA 302 Ca 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3nnp h ALA 302 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3nnp h ALA 302 CO -0.04 0.18 0.48 0.87 0.00 0.00 0.00 179.25 180.74 3nnp h LYS 303 N 0.85 1.25 0.01 0.00 1.57 -1.12 -1.33 116.57 117.79 3nnp h LYS 303 Ca 0.32 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.75 3nnp h LYS 303 Cb 0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3nnp h LYS 303 CO -0.16 0.92 -0.90 0.00 -0.57 0.00 0.00 179.45 178.74 3nnp h ARG 304 N 1.25 0.23 0.00 3.15 3.08 -1.06 -3.38 114.38 117.65 3nnp h ARG 304 Ca 0.31 -0.25 -0.34 0.00 0.07 0.00 0.00 59.98 59.77 3nnp h ARG 304 Cb 0.05 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3nnp h ARG 304 CO -0.05 0.99 -2.12 0.94 -1.07 0.00 0.00 179.97 178.66 3nnp n GLN 305 N -3.66 0.67 -4.84 0.04 7.27 0.23 -4.93 117.38 112.15 3nnp n GLN 305 Ca -0.04 0.11 -0.30 0.00 0.07 0.00 0.00 57.00 56.84 3nnp n GLN 305 Cb 0.82 -1.63 -0.14 0.00 2.41 0.00 0.00 30.24 31.70 3nnp n GLN 305 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 3nnp s MET 306 N -2.53 1.90 0.14 3.69 -1.94 -0.51 -4.63 119.30 115.41 3nnp s MET 306 Ca -0.08 -1.06 0.26 0.00 -1.71 0.00 0.00 55.69 53.10 3nnp s MET 306 Cb 0.07 -2.05 0.74 0.00 2.01 0.00 0.00 34.83 35.59 3nnp s MET 306 CO 0.83 0.52 1.66 0.43 -0.01 0.00 0.00 175.02 178.45 3nnp n SER 307 N 1.73 0.63 -3.33 3.03 7.64 0.06 -4.55 113.62 118.83 3nnp n SER 307 Ca -0.17 0.39 -0.08 0.00 1.01 0.00 0.00 58.87 60.02 3nnp n SER 307 Cb 0.52 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.30 3nnp n SER 307 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3nnp s GLY 308 N -3.46 0.16 0.00 0.23 0.00 -1.26 -5.05 107.32 97.93 3nnp s GLY 308 Ca 0.10 -0.53 0.12 0.00 0.00 0.00 0.00 44.72 44.42 3nnp s GLY 308 CO 0.63 -0.07 1.11 0.69 0.00 0.00 0.00 173.10 175.45 3nnp n PHE 309 N -0.51 0.28 0.00 1.90 3.72 -1.26 -4.94 117.46 116.65 3nnp n PHE 309 Ca -0.06 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 3nnp n PHE 309 Cb 0.60 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 3nnp n PHE 309 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3nnp n GLY 310 N 0.66 1.65 1.23 1.37 0.00 -1.26 -4.52 105.19 104.33 3nnp n GLY 310 Ca 0.10 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.28 3nnp n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 311 N 1.95 2.05 3.47 -0.02 0.00 -1.26 -3.99 105.19 107.40 3nnp n GLY 311 Ca 0.00 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 3nnp n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nnp s ILE 312 N -1.22 3.63 -0.11 -0.61 1.01 -1.26 -0.55 121.20 122.10 3nnp s ILE 312 Ca 0.44 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.63 3nnp s ILE 312 Cb 0.24 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 40.17 3nnp s ILE 312 CO 0.32 0.52 -0.10 -0.69 0.00 0.00 0.00 174.94 174.98 3nnp s VAL 313 N 0.20 1.17 -0.12 2.92 1.01 -0.55 -4.83 120.40 120.20 3nnp s VAL 313 Ca -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3nnp s VAL 313 Cb -0.14 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3nnp s VAL 313 CO 0.04 0.39 -0.02 -0.44 0.00 0.00 0.00 175.10 175.06 3nnp s SER 314 N 1.41 5.03 -0.00 3.32 0.01 -0.81 -0.02 113.70 122.64 3nnp s SER 314 Ca 0.00 0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.30 3nnp s SER 314 Cb -0.13 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 3nnp s SER 314 CO -0.06 0.27 -0.09 0.27 0.41 0.00 0.00 173.24 174.04 3nnp s ILE 315 N -0.22 0.73 -0.25 1.44 -4.36 -0.31 -0.05 121.20 118.17 3nnp s ILE 315 Ca 0.05 -0.42 -0.10 0.00 -0.26 0.00 0.00 60.65 59.92 3nnp s ILE 315 Cb -0.13 -0.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.92 3nnp s ILE 315 CO 0.02 0.19 0.14 0.68 0.24 0.00 0.00 174.94 176.21 3nnp s VAL 316 N -0.25 5.02 0.19 8.37 -7.23 -0.26 -0.54 120.40 125.70 3nnp s VAL 316 Ca 0.03 0.07 -0.26 0.00 -1.81 0.00 0.00 61.98 60.01 3nnp s VAL 316 Cb -0.04 -3.36 -0.08 0.00 0.56 0.00 0.00 36.38 33.46 3nnp s VAL 316 CO -0.00 0.31 0.83 -0.76 -0.31 0.00 0.00 175.10 175.17 3nnp s LEU 317 N 1.45 4.60 0.20 1.32 1.02 -0.56 0.24 118.68 126.94 3nnp s LEU 317 Ca 0.07 1.73 -0.30 0.00 0.02 0.00 0.00 54.13 55.65 3nnp s LEU 317 Cb -0.15 -3.42 -0.09 0.00 0.02 0.00 0.00 46.19 42.55 3nnp s LEU 317 CO 0.07 0.18 1.31 -0.54 0.02 0.00 0.00 176.35 177.39 3nnp s LYS 318 N -1.21 4.39 0.00 1.70 1.02 -0.72 -3.75 119.74 121.16 3nnp s LYS 318 Ca 0.38 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.43 3nnp s LYS 318 Cb -0.24 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 3nnp s LYS 318 CO 0.28 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 3nnp n GLY 319 N 2.30 1.33 7.00 -3.33 0.00 -1.26 -4.73 105.19 106.50 3nnp n GLY 319 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3nnp n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 320 N -0.73 0.96 0.35 -0.02 0.00 -1.25 -3.02 105.19 101.47 3nnp n GLY 320 Ca 0.00 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.54 3nnp n GLY 320 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3nnp h PHE 321 N 0.00 0.20 -0.15 1.61 3.04 -1.91 -2.46 116.94 117.27 3nnp h PHE 321 Ca 0.00 0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.74 3nnp h PHE 321 Cb 0.00 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.45 3nnp h PHE 321 CO 0.00 0.09 -0.75 -0.44 -2.02 0.00 0.00 178.31 175.19 3nnp h ASP 322 N 0.18 0.85 -0.09 0.41 3.32 -1.88 0.28 116.42 119.48 3nnp h ASP 322 Ca 0.22 -0.55 -0.17 0.00 0.02 0.00 0.00 57.03 56.55 3nnp h ASP 322 Cb 0.63 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 3nnp h ASP 322 CO -0.04 1.33 -0.57 0.00 -1.72 0.00 0.00 179.24 178.25 3nnp h ALA 323 N 0.65 0.59 0.03 3.45 0.00 -1.40 0.47 119.26 123.06 3nnp h ALA 323 Ca -0.04 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.37 3nnp h ALA 323 Cb 1.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3nnp h ALA 323 CO 0.15 0.69 -0.18 0.00 0.00 0.00 0.00 179.25 179.91 3nnp h ALA 324 N 0.84 -0.24 -0.52 0.00 0.00 -1.45 -0.79 119.26 117.10 3nnp h ALA 324 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3nnp h ALA 324 Cb 1.14 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 3nnp h ALA 324 CO 0.11 -0.68 0.24 -0.22 0.00 0.00 0.00 179.25 178.71 3nnp h LYS 325 N -0.31 0.46 -0.18 0.00 3.64 -0.93 -2.39 116.57 116.85 3nnp h LYS 325 Ca 0.04 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3nnp h LYS 325 Cb 0.36 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3nnp h LYS 325 CO -0.14 0.30 -0.38 0.07 -2.27 0.00 0.00 179.45 177.03 3nnp h ARG 326 N 0.47 0.40 -0.39 1.90 -0.00 -0.79 -3.04 114.38 112.94 3nnp h ARG 326 Ca 0.24 -0.19 -0.15 0.00 -0.00 0.00 0.00 59.98 59.88 3nnp h ARG 326 Cb 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 3nnp h ARG 326 CO -0.19 0.72 -0.35 0.35 -0.00 0.00 0.00 179.97 180.51 3nnp h PHE 327 N 0.34 1.06 0.00 4.08 3.57 -1.07 -2.67 116.94 122.26 3nnp h PHE 327 Ca 0.03 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.20 3nnp h PHE 327 Cb 0.82 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3nnp h PHE 327 CO 0.02 1.11 -0.17 0.00 -2.23 0.00 0.00 178.31 177.04 3nnp n GLU 329 N -3.44 2.12 -0.00 0.00 0.28 -1.04 -4.36 120.64 114.21 3nnp n GLU 329 Ca -0.01 -1.69 0.06 0.00 -0.16 0.00 0.00 57.16 55.36 3nnp n GLU 329 Cb 0.35 -1.46 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 3nnp n GLU 329 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3nnp n LYS 330 N 1.04 2.27 -2.18 3.44 4.81 -0.96 -4.96 118.16 121.62 3nnp n LYS 330 Ca 0.14 -0.03 -0.41 0.00 -0.87 0.00 0.00 58.31 57.15 3nnp n LYS 330 Cb 0.55 -1.15 -0.03 0.00 0.02 0.00 0.00 35.03 34.43 3nnp n LYS 330 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3nnp s THR 331 N -2.36 2.89 -0.16 3.15 -4.23 -1.14 -4.54 115.64 109.24 3nnp s THR 331 Ca 0.03 0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 61.31 3nnp s THR 331 Cb 0.09 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.31 3nnp s THR 331 CO 0.53 0.20 -0.24 -0.62 -0.54 0.00 0.00 174.62 173.95 3nnp n GLU 332 N 1.13 0.39 0.17 3.99 1.02 -1.26 -4.71 120.64 121.37 3nnp n GLU 332 Ca 0.01 0.17 0.02 0.00 -0.02 0.00 0.00 57.16 57.33 3nnp n GLU 332 Cb 0.42 -1.16 0.33 0.00 -0.02 0.00 0.00 31.44 31.02 3nnp n GLU 332 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3nnp h LEU 333 N -0.68 0.02 -8.61 -4.62 4.07 -1.93 -3.35 115.31 100.22 3nnp h LEU 333 Ca -0.35 -0.01 -0.62 0.00 0.08 0.00 0.00 57.88 56.98 3nnp h LEU 333 Cb 1.22 -0.01 -0.12 0.00 1.08 0.00 0.00 40.66 42.84 3nnp h LEU 333 CO -0.21 0.41 0.44 -0.36 -1.08 0.00 0.00 178.44 177.64 3nnp s PHE 334 N -4.15 2.94 -0.07 1.13 0.40 -1.26 -4.05 117.98 112.93 3nnp s PHE 334 Ca -0.03 0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 3nnp s PHE 334 Cb 0.14 -3.81 -0.02 0.00 0.51 0.00 0.00 43.02 39.84 3nnp s PHE 334 CO 0.73 -1.08 1.05 0.99 0.70 0.00 0.00 175.22 177.61 3nnp s THR 335 N 3.51 4.66 -0.26 0.64 2.01 -1.05 -4.64 115.64 120.51 3nnp s THR 335 Ca 0.31 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.95 3nnp s THR 335 Cb -0.12 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 3nnp s THR 335 CO 0.23 0.04 1.76 -0.22 -0.69 0.00 0.00 174.62 175.74 3nnp s LEU 336 N 1.80 3.69 -0.03 4.42 2.96 -1.26 -0.09 118.68 130.17 3nnp s LEU 336 Ca 0.51 1.53 -0.29 0.00 -0.22 0.00 0.00 54.13 55.66 3nnp s LEU 336 Cb -0.21 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.06 3nnp s LEU 336 CO 0.21 -1.52 0.86 0.00 -1.32 0.00 0.00 176.35 174.59 3nnp s ALA 337 N 6.21 -1.82 -1.22 5.97 0.00 -0.62 -4.94 121.76 125.34 3nnp s ALA 337 Ca 0.78 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.82 3nnp s ALA 337 Cb -0.25 0.15 0.20 0.00 0.00 0.00 0.00 23.12 23.22 3nnp s ALA 337 CO 0.32 -0.57 1.94 0.39 0.00 0.00 0.00 175.76 177.84 3nnp n GLU 338 N 0.10 4.31 -3.95 0.00 1.02 -1.26 -4.40 120.64 116.47 3nnp n GLU 338 Ca -0.11 -3.86 -0.10 0.00 -0.02 0.00 0.00 57.16 53.06 3nnp n GLU 338 Cb 0.61 -2.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.31 3nnp n GLU 338 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3nnp s SER 339 N -0.12 0.20 0.28 1.62 0.15 -1.26 -5.07 113.70 109.50 3nnp s SER 339 Ca 0.42 -1.11 -0.06 0.00 0.70 0.00 0.00 55.95 55.90 3nnp s SER 339 Cb 0.12 0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 65.14 3nnp s SER 339 CO -0.02 -1.39 0.41 -1.48 1.20 0.00 0.00 173.24 171.96 3nnp s LEU 340 N -3.08 0.81 0.00 3.45 0.05 -1.26 -4.86 118.68 113.78 3nnp s LEU 340 Ca 0.21 -1.28 0.00 0.00 0.05 0.00 0.00 54.13 53.11 3nnp s LEU 340 Cb -0.03 1.35 0.00 0.00 -2.05 0.00 0.00 46.19 45.47 3nnp s LEU 340 CO 0.13 -1.15 0.00 0.61 -0.55 0.00 0.00 176.35 175.38 3nnp n GLY 341 N -0.45 0.57 3.88 -3.48 0.00 -1.26 -4.45 105.19 100.00 3nnp n GLY 341 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3nnp n GLY 341 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3nnp s GLY 342 N -2.01 1.81 0.35 -0.02 0.00 -1.26 -3.75 107.32 102.45 3nnp s GLY 342 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.52 3nnp s GLY 342 CO 0.00 -0.08 1.86 -0.24 0.00 0.00 0.00 173.10 174.64 3nnp h VAL 343 N 0.79 1.21 -3.38 1.40 3.04 -1.27 -3.41 116.25 114.63 3nnp h VAL 343 Ca -0.47 -0.92 -0.55 0.00 -1.01 0.00 0.00 66.70 63.75 3nnp h VAL 343 Cb 1.19 1.21 -0.04 0.00 -2.01 0.00 0.00 31.29 31.65 3nnp h VAL 343 CO 0.63 0.29 0.07 -1.83 -1.01 0.00 0.00 177.57 175.72 3nnp s GLU 344 N -4.70 4.37 0.67 4.17 1.03 -1.26 -0.93 118.70 122.05 3nnp s GLU 344 Ca -0.06 0.93 -0.17 0.00 0.03 0.00 0.00 54.97 55.70 3nnp s GLU 344 Cb 0.15 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 30.26 3nnp s GLU 344 CO 0.75 0.59 1.27 -1.12 -1.33 0.00 0.00 175.26 175.42 3nnp s SER 345 N -1.17 4.49 -0.06 0.83 0.01 -1.26 -4.53 113.70 112.01 3nnp s SER 345 Ca 0.33 2.55 -0.07 0.00 1.31 0.00 0.00 55.95 60.07 3nnp s SER 345 Cb -0.21 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.43 3nnp s SER 345 CO 0.22 -2.08 0.19 -0.76 0.41 0.00 0.00 173.24 171.23 3nnp s LEU 346 N -4.58 1.28 0.01 2.44 1.43 -0.56 -2.52 118.68 116.19 3nnp s LEU 346 Ca 0.80 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.30 3nnp s LEU 346 Cb -0.35 0.67 -0.02 0.00 0.03 0.00 0.00 46.19 46.52 3nnp s LEU 346 CO 0.41 -0.10 -0.22 0.54 0.23 0.00 0.00 176.35 177.21 3nnp s VAL 347 N -0.07 1.72 -0.03 -1.59 0.11 0.88 -0.06 120.40 121.36 3nnp s VAL 347 Ca -0.02 -1.08 -0.04 0.00 -2.93 0.00 0.00 61.98 57.92 3nnp s VAL 347 Cb -0.02 -1.46 0.01 0.00 -1.53 0.00 0.00 36.38 33.37 3nnp s VAL 347 CO 0.00 0.35 0.10 0.21 -3.33 0.00 0.00 175.10 172.44 3nnp s ASN 348 N -0.85 -0.06 -0.58 3.54 2.47 0.32 -1.59 114.94 118.19 3nnp s ASN 348 Ca 0.08 0.08 -0.04 0.00 0.42 0.00 0.00 52.86 53.40 3nnp s ASN 348 Cb -0.09 0.21 0.15 0.00 -1.45 0.00 0.00 41.25 40.07 3nnp s ASN 348 CO 0.01 -0.12 0.41 -2.28 -3.72 0.00 0.00 177.10 171.40 3nnp s HIS 349 N -0.33 3.47 0.43 0.43 5.65 -1.26 0.61 115.29 124.29 3nnp s HIS 349 Ca -0.04 -2.55 0.15 0.00 0.25 0.00 0.00 55.06 52.87 3nnp s HIS 349 Cb -0.03 -3.26 0.99 0.00 -1.18 0.00 0.00 32.58 29.09 3nnp s HIS 349 CO 0.00 -0.89 1.97 -1.35 -0.65 0.00 0.00 174.74 173.82 3nnp h PRO 350 N 7.37 0.00 -0.63 2.88 0.11 -1.76 -1.97 132.00 138.00 3nnp h PRO 350 Ca -0.04 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.13 3nnp h PRO 350 Cb 0.98 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3nnp h PRO 350 CO 0.72 0.21 0.42 0.00 -0.21 0.00 0.00 178.00 179.15 3nnp h ALA 351 N 1.79 1.81 0.00 -0.75 0.00 -1.81 -3.27 119.26 117.03 3nnp h ALA 351 Ca -0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 3nnp h ALA 351 Cb 0.39 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3nnp h ALA 351 CO 0.03 0.09 -2.32 0.28 0.00 0.00 0.00 179.25 177.33 3nnp n VAL 352 N -4.48 1.32 0.00 0.00 0.31 -0.96 -3.47 118.33 111.05 3nnp n VAL 352 Ca 0.09 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 3nnp n VAL 352 Cb 0.25 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 3nnp n VAL 352 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3nnp n MET 353 N -2.90 0.00 -1.51 5.55 2.81 -0.78 -4.64 117.12 115.66 3nnp n MET 353 Ca -0.35 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.11 3nnp n MET 353 Cb 1.05 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.56 3nnp n MET 353 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3nnp n THR 354 N 0.00 1.99 -1.00 2.03 -1.04 -1.26 -2.82 114.28 112.18 3nnp n THR 354 Ca 0.00 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3nnp n THR 354 Cb 0.00 -0.71 -0.00 0.00 -1.82 0.00 0.00 70.33 67.80 3nnp n THR 354 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3nnp n HIS 355 N -0.52 0.00 0.01 -1.42 -0.00 -1.24 -4.00 115.22 108.06 3nnp n HIS 355 Ca 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.85 3nnp n HIS 355 Cb 0.37 -0.93 0.37 0.00 -0.00 0.00 0.00 29.99 29.80 3nnp n HIS 355 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3nnp h ALA 356 N 0.00 1.54 -0.56 -1.41 0.00 -1.55 -2.91 119.26 114.36 3nnp h ALA 356 Ca -0.00 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.95 3nnp h ALA 356 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3nnp h ALA 356 CO 0.00 0.35 0.44 0.66 0.00 0.00 0.00 179.25 180.71 3nnp h SER 357 N 0.50 0.00 -3.44 0.00 4.64 -1.88 -3.43 113.55 109.94 3nnp h SER 357 Ca 0.12 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.91 3nnp h SER 357 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3nnp h SER 357 CO -0.01 0.00 0.37 -0.63 -0.87 0.00 0.00 176.83 175.69 3nnp s ILE 358 N -4.89 4.78 0.23 0.95 -1.09 -1.10 -4.93 121.20 115.15 3nnp s ILE 358 Ca -0.05 2.06 -0.31 0.00 -2.23 0.00 0.00 60.65 60.11 3nnp s ILE 358 Cb 0.19 -4.32 -0.13 0.00 -1.58 0.00 0.00 42.46 36.62 3nnp s ILE 358 CO 0.69 0.19 1.42 -2.65 -1.23 0.00 0.00 174.94 173.36 3nnp n PRO 359 N 3.66 2.02 -0.23 2.79 -0.02 -1.26 -4.73 135.00 137.23 3nnp n PRO 359 Ca 0.05 0.72 0.20 0.00 -2.02 0.00 0.00 63.50 62.46 3nnp n PRO 359 Cb 0.51 -2.38 0.38 0.00 -0.02 0.00 0.00 33.50 31.98 3nnp n PRO 359 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3nnp n VAL 360 N 2.00 -0.30 -0.10 -1.45 0.31 -1.26 0.03 118.33 117.57 3nnp n VAL 360 Ca 0.12 1.46 -0.14 0.00 -0.01 0.00 0.00 64.34 65.78 3nnp n VAL 360 Cb 0.31 -2.33 -0.03 0.00 -0.91 0.00 0.00 33.84 30.87 3nnp n VAL 360 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3nnp h ALA 361 N 1.42 0.49 -0.13 3.52 0.00 -1.99 0.20 119.26 122.78 3nnp h ALA 361 Ca 0.57 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3nnp h ALA 361 Cb 1.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3nnp h ALA 361 CO -0.57 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.15 3nnp h ARG 362 N 0.64 0.31 -0.61 0.00 3.08 -0.75 -1.63 114.38 115.42 3nnp h ARG 362 Ca 0.04 -0.17 0.10 0.00 0.07 0.00 0.00 59.98 60.02 3nnp h ARG 362 Cb 1.00 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.95 3nnp h ARG 362 CO 0.10 0.72 -0.41 0.00 -1.07 0.00 0.00 179.97 179.31 3nnp h ARG 363 N -0.08 -0.19 -0.67 0.04 3.08 -1.03 0.23 114.38 115.76 3nnp h ARG 363 Ca 0.02 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3nnp h ARG 363 Cb 0.67 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 3nnp h ARG 363 CO 0.03 -0.13 0.38 0.93 -1.07 0.00 0.00 179.97 180.12 3nnp h GLU 364 N -0.20 0.68 -0.35 0.04 5.08 -0.60 0.19 114.58 119.43 3nnp h GLU 364 Ca 0.20 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 3nnp h GLU 364 Cb 0.56 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3nnp h GLU 364 CO -0.70 0.45 -0.32 0.37 -1.00 0.00 0.00 179.01 177.81 3nnp h GLN 365 N 0.70 0.78 0.00 2.33 4.15 -0.25 -2.68 115.11 120.14 3nnp h GLN 365 Ca 0.30 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 3nnp h GLN 365 Cb 0.18 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 3nnp h GLN 365 CO -0.18 0.99 -0.35 -0.07 -1.93 0.00 0.00 178.83 177.29 3nnp h LEU 366 N 0.65 0.00 0.00 -2.39 3.38 -0.52 -3.48 115.31 112.95 3nnp h LEU 366 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3nnp h LEU 366 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3nnp h LEU 366 CO 0.08 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.30 3nnp n GLY 367 N 1.15 0.72 3.11 0.83 0.00 0.45 -4.94 105.19 106.51 3nnp n GLY 367 Ca 0.02 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 3nnp n GLY 367 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3nnp n ILE 368 N -2.50 1.26 -1.18 -0.61 5.41 -0.03 -4.88 119.36 116.82 3nnp n ILE 368 Ca 0.00 -0.99 -0.36 0.00 1.00 0.00 0.00 62.75 62.40 3nnp n ILE 368 Cb 0.00 -2.12 0.06 0.00 -0.71 0.00 0.00 39.64 36.87 3nnp n ILE 368 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3nnp n SER 369 N 7.04 -2.54 0.17 4.38 2.88 -1.26 -4.72 113.62 119.56 3nnp n SER 369 Ca 0.43 0.52 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 3nnp n SER 369 Cb 0.32 -1.07 0.58 0.00 -0.75 0.00 0.00 64.21 63.29 3nnp n SER 369 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3nnp h ASP 370 N -0.48 0.00 -0.08 -3.46 5.19 -1.97 -2.92 116.42 112.69 3nnp h ASP 370 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3nnp h ASP 370 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 3nnp h ASP 370 CO 0.39 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.51 3nnp n ALA 371 N -1.85 2.49 -2.70 3.45 0.00 -1.26 -3.89 120.51 116.76 3nnp n ALA 371 Ca 0.01 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 3nnp n ALA 371 Cb 0.20 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 3nnp n ALA 371 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3nnp s LEU 372 N -1.91 4.26 -0.03 0.00 0.20 -1.10 -1.50 118.68 118.60 3nnp s LEU 372 Ca 0.33 1.21 0.07 0.00 0.69 0.00 0.00 54.13 56.44 3nnp s LEU 372 Cb 0.20 -3.18 -0.02 0.00 -0.43 0.00 0.00 46.19 42.77 3nnp s LEU 372 CO 0.31 -0.24 -0.25 0.68 -0.29 0.00 0.00 176.35 176.56 3nnp s VAL 373 N 1.36 2.09 -0.22 1.68 -7.23 0.29 -3.91 120.40 114.46 3nnp s VAL 373 Ca 0.39 -1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 59.30 3nnp s VAL 373 Cb -0.18 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 3nnp s VAL 373 CO 0.17 0.58 0.49 -0.60 -0.31 0.00 0.00 175.10 175.43 3nnp s ARG 374 N -0.52 4.14 -0.25 4.82 3.52 0.20 -1.16 118.95 129.70 3nnp s ARG 374 Ca 0.07 0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 55.91 3nnp s ARG 374 Cb -0.11 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 3nnp s ARG 374 CO 0.00 -0.20 0.16 -0.51 -0.81 0.00 0.00 175.30 173.94 3nnp s LEU 375 N 1.81 4.01 -0.49 -0.88 1.43 0.98 -0.52 118.68 125.02 3nnp s LEU 375 Ca 0.22 0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 3nnp s LEU 375 Cb -0.15 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.08 3nnp s LEU 375 CO 0.09 0.02 0.41 -0.55 0.23 0.00 0.00 176.35 176.55 3nnp s SER 376 N 1.33 6.02 -0.25 2.29 0.15 0.91 -1.48 113.70 122.67 3nnp s SER 376 Ca 0.07 -1.65 -0.24 0.00 0.70 0.00 0.00 55.95 54.83 3nnp s SER 376 Cb -0.14 -2.14 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 3nnp s SER 376 CO 0.07 -0.73 0.80 -0.69 1.20 0.00 0.00 173.24 173.89 3nnp s VAL 377 N 1.54 4.85 0.00 4.45 1.01 0.29 -1.50 120.40 131.05 3nnp s VAL 377 Ca 0.04 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.52 3nnp s VAL 377 Cb -0.27 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.02 3nnp s VAL 377 CO 0.03 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.68 3nnp n GLY 378 N 3.82 0.26 1.34 4.51 0.00 -1.26 -4.70 105.19 109.15 3nnp n GLY 378 Ca 0.05 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.35 3nnp n GLY 378 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3nnp n ILE 379 N -0.56 1.34 -0.67 -0.61 -5.35 -0.10 -4.57 119.36 108.83 3nnp n ILE 379 Ca 0.00 -1.10 -0.28 0.00 -0.27 0.00 0.00 62.75 61.10 3nnp n ILE 379 Cb 0.00 0.35 0.24 0.00 -1.74 0.00 0.00 39.64 38.49 3nnp n ILE 379 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3nnp s GLU 380 N -1.36 -0.85 0.28 6.28 8.01 -1.26 -4.92 118.70 124.88 3nnp s GLU 380 Ca 0.47 0.69 -0.30 0.00 0.01 0.00 0.00 54.97 55.84 3nnp s GLU 380 Cb 0.27 -1.57 -0.12 0.00 -4.31 0.00 0.00 34.13 28.39 3nnp s GLU 380 CO 0.27 -3.64 1.53 -3.47 0.01 0.00 0.00 175.26 169.97 3nnp n ASP 381 N -4.84 3.51 -0.14 -0.19 -0.08 -1.26 -4.87 116.55 108.68 3nnp n ASP 381 Ca 0.03 1.15 -0.06 0.00 -1.51 0.00 0.00 54.79 54.41 3nnp n ASP 381 Cb 0.55 -1.54 0.03 0.00 2.34 0.00 0.00 41.12 42.50 3nnp n ASP 381 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3nnp h LEU 382 N 4.55 0.31 -0.95 -2.67 5.85 -1.97 -1.37 115.31 119.06 3nnp h LEU 382 Ca -0.46 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 3nnp h LEU 382 Cb 1.24 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 3nnp h LEU 382 CO 0.78 0.22 -0.15 1.23 -0.34 0.00 0.00 178.44 180.18 3nnp h GLY 383 N 0.43 0.64 0.98 3.75 0.00 -1.99 0.47 103.07 107.36 3nnp h GLY 383 Ca 0.19 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3nnp h GLY 383 CO -0.14 0.44 0.24 -0.55 0.00 0.00 0.00 176.54 176.53 3nnp h ASP 384 N 0.54 0.48 -0.05 0.19 3.32 -1.85 -2.12 116.42 116.94 3nnp h ASP 384 Ca 0.09 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3nnp h ASP 384 Cb 0.57 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3nnp h ASP 384 CO 0.04 0.40 0.02 -0.07 -1.72 0.00 0.00 179.24 177.91 3nnp h LEU 385 N 0.52 0.06 0.22 1.55 3.38 -0.38 -0.68 115.31 119.97 3nnp h LEU 385 Ca 0.14 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3nnp h LEU 385 Cb 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3nnp h LEU 385 CO -0.03 0.13 -0.42 -0.09 0.09 0.00 0.00 178.44 178.13 3nnp h ARG 386 N -0.02 -0.69 -0.72 1.13 2.43 -0.91 0.59 114.38 116.19 3nnp h ARG 386 Ca 0.02 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3nnp h ARG 386 Cb 0.09 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 29.67 3nnp h ARG 386 CO -0.00 -0.46 -0.09 0.78 -1.51 0.00 0.00 179.97 178.69 3nnp h GLY 387 N -0.72 0.66 0.72 2.80 0.00 -1.40 0.12 103.07 105.26 3nnp h GLY 387 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.57 3nnp h GLY 387 CO -0.18 -0.28 0.65 -1.80 0.00 0.00 0.00 176.54 174.93 3nnp h ASP 388 N 0.05 1.02 -0.03 0.19 3.58 0.34 -2.48 116.42 119.09 3nnp h ASP 388 Ca 0.37 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.80 3nnp h ASP 388 Cb 0.61 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.45 3nnp h ASP 388 CO -0.69 0.64 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.16 3nnp h LEU 389 N 1.16 0.14 -0.57 2.28 3.38 0.01 -2.89 115.31 118.82 3nnp h LEU 389 Ca 0.44 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.90 3nnp h LEU 389 Cb 0.20 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 3nnp h LEU 389 CO -0.18 0.71 -0.40 -0.08 0.09 0.00 0.00 178.44 178.58 3nnp h GLU 390 N -0.43 -0.21 -0.07 1.13 4.57 -0.67 0.51 114.58 119.42 3nnp h GLU 390 Ca -0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 3nnp h GLU 390 Cb 0.69 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 3nnp h GLU 390 CO 0.02 -0.14 -0.19 0.00 -1.18 0.00 0.00 179.01 177.52 3nnp h ARG 391 N -0.21 0.12 -0.45 1.92 3.08 -1.54 -1.11 114.38 116.18 3nnp h ARG 391 Ca 0.19 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 3nnp h ARG 391 Cb 0.56 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3nnp h ARG 391 CO -0.67 0.31 -0.17 0.00 -1.07 0.00 0.00 179.97 178.36 3nnp h ALA 392 N 1.70 0.84 0.03 0.04 0.00 -1.03 -3.30 119.26 117.54 3nnp h ALA 392 Ca 0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 3nnp h ALA 392 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3nnp h ALA 392 CO 0.03 0.64 -1.05 -0.07 0.00 0.00 0.00 179.25 178.80 3nnp h LEU 393 N 0.77 0.12 -1.40 0.00 3.38 -0.21 -3.41 115.31 114.56 3nnp h LEU 393 Ca 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3nnp h LEU 393 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3nnp h LEU 393 CO 0.05 1.09 0.00 0.52 0.09 0.00 0.00 178.44 180.19